Geometry & MOs

Info

ID:	49409
PubChem CID:	11532985
Reduced:	O4N6C25H26 (1)
Stoich.:	A4B6C25D26 (1)
Weight, g/mol:	474.136176
ΔH_f, kcal/mol:	-30.95
Dipole, Da:	6.66
IP(EA), eV:	-8.91(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(1-benzofuran-2-yl)-1H-indol-3-yl]ethyl]-4-(hydrazinecarbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1CC(CN1C2=NC=NC3=CC(=C(C=C32)OC)OC)OC4=NC5=CC=CC=C5N=C4

DOS

IR

Vibrations