Geometry & MOs

Info

ID:

329536

PubChem CID:

126737888

Reduced:

N5O7C38H43 (1)

Stoich.:

A5B7C38D43 (1)

Weight, g/mol:

637.290034

ΔHf, kcal/mol:

-198.06

Dipole, Da:

5.42

IP(EA), eV:

 -8.23(-0.79)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-N'-[3-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N-[4-[4-(propanoylamino)piperidin-1-yl]phenyl]cyclopropane-1,1-dicarboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3(CC3)C(=O)NC4=CC(=CC=C4)OC5=C6C=C(C(=CC6=NC=C5)OC)OC

DOS

IR

Vibrations