Geometry & MOs

Info

ID:	170248
PubChem CID:	75212688
Reduced:	N3O4H19C20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	354.113506
ΔH_f, kcal/mol:	-15.57
Dipole, Da:	3.34
IP(EA), eV:	-8.92(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[3-(4-chlorophenyl)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)[N+](=O)[O-]

DOS

IR

Vibrations