Geometry & MOs

Info

ID:	35424
PubChem CID:	7979837
Reduced:	ClN2O4C12H15 (1)
Stoich.:	AB2C4D12E15 (1)
Weight, g/mol:	360.087685
ΔH_f, kcal/mol:	-89.81
Dipole, Da:	2.41
IP(EA), eV:	-9.77(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-3,5-dimethoxybenzohydrazide

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

DOS

IR

Vibrations