Geometry & MOs

Info

ID:	191969
PubChem CID:	78208363
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	-94.2
Dipole, Da:	9.56
IP(EA), eV:	-9.29(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[(6-methyl-2-oxo-3H-quinolin-3-yl)methyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CCC(=O)N(CCO)CC1C=C2C(=CC=C(C2=NC1=O)C)C

DOS

IR

Vibrations