Geometry & MOs

Info

ID:	422182
PubChem CID:	135117351
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	402.161329
ΔH_f, kcal/mol:	64.95
Dipole, Da:	4.82
IP(EA), eV:	-8.68(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-(4-phenylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2CCCN(CC2)CC3=NON=C3C

DOS

IR

Vibrations