Geometry & MOs

Info

ID:	143041
PubChem CID:	53137923
Reduced:	N3O4H21C22 (1)
Stoich.:	A3B4C21D22 (1)
Weight, g/mol:	419.184506
ΔH_f, kcal/mol:	-97.8
Dipole, Da:	3.68
IP(EA), eV:	-8.58(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(cyclobutanecarbonylamino)-N-(3,4-dimethoxyphenyl)-2-methylquinoline-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC(=CC(=C2C=C1)C(=O)NC3=CC4=C(C=C3)OCO4)NC(=O)C(C)C

DOS

IR

Vibrations