Geometry & MOs

Info

ID:	213561
PubChem CID:	81064192
Reduced:	ClSN2O4C13H21 (1)
Stoich.:	ABC2D4E13F21 (1)
Weight, g/mol:	317.177313
ΔH_f, kcal/mol:	-146.75
Dipole, Da:	8.03
IP(EA), eV:	-9.48(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N,1-dimethyl-5-[(propan-2-ylamino)methyl]pyrrole-3-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC(=CC(=C1OC)CN)Cl

DOS

IR

Vibrations