Geometry & MOs

Info

ID:	201616
PubChem CID:	79562484
Reduced:	NSO4C15H31 (1)
Stoich.:	ABC4D15E31 (1)
Weight, g/mol:	309.114713
ΔH_f, kcal/mol:	-217.0
Dipole, Da:	3.44
IP(EA), eV:	-9.41(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-(2-methyl-2-methylsulfonylpropyl)-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)OCC(CNCC(C)(C)S(=O)(=O)C)O

DOS

IR

Vibrations