Geometry & MOs

Info

ID:	192107
PubChem CID:	78230008
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	408.204907
ΔH_f, kcal/mol:	-51.21
Dipole, Da:	4.21
IP(EA), eV:	-8.94(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=CC2=NC(=O)C(C=C2C=C1)CN(C)C(=O)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations