Geometry & MOs

Info

ID:	276490
PubChem CID:	103823774
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	-114.42
Dipole, Da:	6.99
IP(EA), eV:	-9.78(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylpyrrol-3-yl)methyl]-3-propanoylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNC(=O)CC(C1=CC=CC=C1)N

DOS

IR

Vibrations