Geometry & MOs

Info

ID:	145649
PubChem CID:	53564793
Reduced:	ON5C16H17 (1)
Stoich.:	AB5C16D17 (1)
Weight, g/mol:	338.025869
ΔH_f, kcal/mol:	64.65
Dipole, Da:	7.99
IP(EA), eV:	-9.22(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dichlorophenyl)propan-2-yl]-2-(methanesulfonamido)acetamide

Drug info:

PubChemData

Smile

CC(CC1=CC2=CC=CC=C2C=C1)NC(=O)CN3C=NN=N3

DOS

IR

Vibrations