Geometry & MOs

Info

ID:	88778
PubChem CID:	49956753
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	389.114234
ΔH_f, kcal/mol:	-113.8
Dipole, Da:	6.31
IP(EA), eV:	-8.98(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]butanediamide

Drug info:

PubChemData

Smile

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C

DOS

IR

Vibrations