Geometry & MOs

Info

ID:	39483
PubChem CID:	8140960
Reduced:	ClN2O2C18H19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	390.134635
ΔH_f, kcal/mol:	-64.53
Dipole, Da:	6.87
IP(EA), eV:	-8.76(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chloroanilino)-2-oxoethyl]-3,4-diethoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)C

DOS

IR

Vibrations