Geometry & MOs

Info

ID:	201619
PubChem CID:	79562487
Reduced:	SN2O4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	309.114713
ΔH_f, kcal/mol:	-164.18
Dipole, Da:	5.23
IP(EA), eV:	-8.87(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(2-methyl-2-methylsulfonylpropyl)-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CCOC1=CC=CC=C1N)S(=O)(=O)C

DOS

IR

Vibrations