Geometry & MOs

Info

ID:	302060
PubChem CID:	124349083
Reduced:	ClSN2O2C17H27 (1)
Stoich.:	ABC2D2E17F27 (1)
Weight, g/mol:	400.92211
ΔH_f, kcal/mol:	-96.15
Dipole, Da:	4.16
IP(EA), eV:	-8.76(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-2-formylphenoxy)-N-(3,4-dichlorophenyl)acetamide

Drug info:

PubChemData

Smile

CC[C@H]1CCCCN1CCCNS(=O)(=O)CC2=CC=CC=C2Cl

DOS

IR

Vibrations