Geometry & MOs

Info

ID:	73561
PubChem CID:	48418149
Reduced:	ON3C19H29 (1)
Stoich.:	AB3C19D29 (1)
Weight, g/mol:	383.043961
ΔH_f, kcal/mol:	-37.31
Dipole, Da:	5.17
IP(EA), eV:	-8.32(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,4-dichlorophenyl)hydrazinyl]-N-(2,4-dimethoxyphenyl)-2-oxoacetamide

Drug info:

PubChemData

Smile

CC(C)N(CCNC(=O)CC1=CN(C2=CC=CC=C21)C)C(C)C

DOS

IR

Vibrations