Geometry & MOs

Info

ID:	26379
PubChem CID:	645611
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	-110.48
Dipole, Da:	2.1
IP(EA), eV:	-9.02(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCC3

DOS

IR

Vibrations