Geometry & MOs

Info

ID:	158357
PubChem CID:	56463497
Reduced:	O2N4C25H30 (1)
Stoich.:	A2B4C25D30 (1)
Weight, g/mol:	389.210327
ΔH_f, kcal/mol:	14.1
Dipole, Da:	7.4
IP(EA), eV:	-8.43(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC(C)N(C)C4CC4

DOS

IR

Vibrations