Geometry & MOs

Info

ID:	173957
PubChem CID:	75705643
Reduced:	Cl2N3O5C19H21 (1)
Stoich.:	A2B3C5D19E21 (1)
Weight, g/mol:	467.101476
ΔH_f, kcal/mol:	-110.13
Dipole, Da:	9.13
IP(EA), eV:	-10.01(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloroacetyl)-(furan-2-ylmethyl)amino]-2-(2-chloro-5-nitrophenyl)-N-cyclohexylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C(C1=C(C=CC(=C1)[N+](=O)[O-])Cl)N(CC2=CC=CO2)C(=O)CCl

DOS

IR

Vibrations