Geometry & MOs

Info

ID:	170249
PubChem CID:	75212689
Reduced:	ClN2O2H19C20 (1)
Stoich.:	AB2C2D19E20 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	-21.06
Dipole, Da:	3.8
IP(EA), eV:	-8.78(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[3-(4-ethoxyphenyl)prop-2-enoylamino]-2-methylphenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C=CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations