Geometry & MOs

Info

ID:	48436
PubChem CID:	10548624
Reduced:	NSiO4C21H35 (1)
Stoich.:	ABC4D21E35 (1)
Weight, g/mol:	397.99921
ΔH_f, kcal/mol:	-246.07
Dipole, Da:	6.62
IP(EA), eV:	-9.29(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

Se-thiophen-2-yl 2-(benzimidazol-1-ylmethyl)benzenecarboselenoate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)NCCCCCCCCCC(=O)O[Si](C)(C)C

DOS

IR

Vibrations