Geometry & MOs

Info

ID:	31632
PubChem CID:	855958
Reduced:	N2O2H18C19 (1)
Stoich.:	A2B2C18D19 (1)
Weight, g/mol:	320.152478
ΔH_f, kcal/mol:	-23.06
Dipole, Da:	2.63
IP(EA), eV:	-8.81(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(2-methoxyphenyl)-3-methylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N

DOS

IR

Vibrations