Geometry & MOs

Info

ID:	73548
PubChem CID:	48418099
Reduced:	N3O4C18H19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	365.069782
ΔH_f, kcal/mol:	-57.61
Dipole, Da:	6.65
IP(EA), eV:	-8.84(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,4-dichlorophenyl)hydrazinyl]-2-oxo-N-(3-phenylpropyl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)N2CCC3=CC=CC=C32

DOS

IR

Vibrations