Geometry & MOs

Info

ID:	407032
PubChem CID:	135079173
Reduced:	NSSnO2C12H17 (1)
Stoich.:	ABCD2E12F17 (1)
Weight, g/mol:	429.151098
ΔH_f, kcal/mol:	-9.95
Dipole, Da:	9.63
IP(EA), eV:	-10.03(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(1H-indol-7-yl)-1H-indol-3-yl]ethyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)C([N+]#[C-])[Sn](C)(C)C

DOS

IR

Vibrations