Geometry & MOs

Info

ID:	367974
PubChem CID:	127326215
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	364.145678
ΔH_f, kcal/mol:	-157.68
Dipole, Da:	5.99
IP(EA), eV:	-8.77(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-cyclopropyl-N-(oxolan-3-ylmethyl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNS(=O)(=O)C2=CC3=C(CCN3C(=O)C)C=C2

DOS

IR

Vibrations