Geometry & MOs

Info

ID:	413358
PubChem CID:	135086306
Reduced:	O2C19H22 (1)
Stoich.:	A2B19C22 (1)
Weight, g/mol:	368.119464
ΔH_f, kcal/mol:	-43.87
Dipole, Da:	3.01
IP(EA), eV:	-9.48(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)sulfonyl-1-(2-methylprop-2-enyl)indole-2-carboxamide

Drug info:

PubChemData

Smile

C=C(CC(CC1=CC=CC=C1)(CO)CO)C2=CC=CC=C2

DOS

IR

Vibrations