Geometry & MOs

Info

ID:	413286
PubChem CID:	135086234
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	410.166414
ΔH_f, kcal/mol:	-63.09
Dipole, Da:	2.52
IP(EA), eV:	-9.44(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3-dimethyl-2-methylidenebutyl)-N-(4-methylphenyl)sulfonylindole-2-carboxamide

Drug info:

PubChemData

Smile

CC/C=C\CCCC(=O)NOC

DOS

IR

Vibrations