Geometry & MOs

Info

ID:	175003
PubChem CID:	75843915
Reduced:	SN3O5C14H21 (1)
Stoich.:	AB3C5D14E21 (1)
Weight, g/mol:	366.107185
ΔH_f, kcal/mol:	-180.85
Dipole, Da:	3.22
IP(EA), eV:	-9.02(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methanesulfonamido)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CNS(=O)(=O)C)C

DOS

IR

Vibrations