Geometry & MOs

Info

ID:	405490
PubChem CID:	135074165
Reduced:	NO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	394.171499
ΔH_f, kcal/mol:	-88.56
Dipole, Da:	5.63
IP(EA), eV:	-9.68(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropylideneethyl)-4-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C/C=C/C(=O)NCCCC/C=C/CO

DOS

IR

Vibrations