Geometry & MOs

Info

ID:	35376
PubChem CID:	7979783
Reduced:	SN2O3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	350.066949
ΔH_f, kcal/mol:	-90.18
Dipole, Da:	8.33
IP(EA), eV:	-9.15(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)C

DOS

IR

Vibrations