Geometry & MOs

Info

ID:	414958
PubChem CID:	135087938
Reduced:	OSN4C17H24 (1)
Stoich.:	ABC4D17E24 (1)
Weight, g/mol:	312.114378
ΔH_f, kcal/mol:	58.82
Dipole, Da:	3.95
IP(EA), eV:	-8.57(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CCN(C)C)CC2=CC(=CS2)C#CCO

DOS

IR

Vibrations