Geometry & MOs

Info

ID:	132247
PubChem CID:	51329395
Reduced:	SN3O5C18H23 (1)
Stoich.:	AB3C5D18E23 (1)
Weight, g/mol:	367.066048
ΔH_f, kcal/mol:	-114.43
Dipole, Da:	8.54
IP(EA), eV:	-9.2(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(methanesulfonamido)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CSC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2CCCC(C2)C(=O)N3CCOCC3

DOS

IR

Vibrations