Geometry & MOs

Info

ID:	203686
PubChem CID:	79858711
Reduced:	SN2O3C9H22 (1)
Stoich.:	AB2C3D9E22 (1)
Weight, g/mol:	282.103814
ΔH_f, kcal/mol:	-149.22
Dipole, Da:	6.74
IP(EA), eV:	-8.92(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-methylsulfonylethyl)-2,3-dihydro-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

CC(CCN(C)CCS(=O)(=O)C)(CO)N

DOS

IR

Vibrations