Geometry & MOs

Info

ID:	222335
PubChem CID:	85296997
Reduced:	NSeO4C17H23 (1)
Stoich.:	ABC4D17E23 (1)
Weight, g/mol:	384.183778
ΔH_f, kcal/mol:	-147.09
Dipole, Da:	3.03
IP(EA), eV:	-8.74(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-(1-cyano-1,4-diphenylbutan-2-yl)carbamate

Drug info:

PubChemData

Smile

COC(=O)C(C(C(=O)OC)[Se]C1=CC=CC=C1)N2CCCCC2

DOS

IR

Vibrations