Geometry & MOs

Info

ID:	422114
PubChem CID:	135117226
Reduced:	SN4O4C16H22 (1)
Stoich.:	AB4C4D16E22 (1)
Weight, g/mol:	360.150764
ΔH_f, kcal/mol:	-101.73
Dipole, Da:	5.01
IP(EA), eV:	-8.73(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propan-2-yl-N-[(3S,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@H]1NC(=O)CN2C3=CC=CC=C3C=N2

DOS

IR

Vibrations