Geometry & MOs

Info

ID:	194727
PubChem CID:	78582421
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	410.080013
ΔH_f, kcal/mol:	-38.96
Dipole, Da:	2.42
IP(EA), eV:	-9.48(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-dichlorophenyl)propylideneamino]-3,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

C.C1CN(CCC1N)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations