Geometry & MOs

Info

ID:	13526
PubChem CID:	241615
Reduced:	NCl2O4C14H19 (1)
Stoich.:	AB2C4D14E19 (1)
Weight, g/mol:	335.069114
ΔH_f, kcal/mol:	-156.41
Dipole, Da:	4.72
IP(EA), eV:	-8.95(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-chloroethyl)-3,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C(=O)N(CCCl)CCCl

DOS

IR

Vibrations