Geometry & MOs

Info

ID:	422090
PubChem CID:	135117176
Reduced:	NSO3C14H21 (1)
Stoich.:	ABC3D14E21 (1)
Weight, g/mol:	352.109293
ΔH_f, kcal/mol:	-133.24
Dipole, Da:	2.95
IP(EA), eV:	-9.17(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)CNC(=O)[C@@H]2CC[C@@H]([C@@H](C2)OC)O

DOS

IR

Vibrations