Geometry & MOs

Info

ID:	24609
PubChem CID:	611305
Reduced:	Cl2N2O4C19H20 (1)
Stoich.:	A2B2C4D19E20 (1)
Weight, g/mol:	410.080013
ΔH_f, kcal/mol:	-64.7
Dipole, Da:	7.34
IP(EA), eV:	-9.74(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-N-(2-ethoxyethyl)-N-[[3-(3-nitrophenyl)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CCOCCN(CC1=CC(=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C(Cl)Cl

DOS

IR

Vibrations