Geometry & MOs

Info

ID:	406393
PubChem CID:	135077444
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	376.07639
ΔH_f, kcal/mol:	49.37
Dipole, Da:	6.6
IP(EA), eV:	-9.64(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E,6R)-6-methylselanyl-6-phenylhept-1-enyl]sulfanylbenzene

Drug info:

PubChemData

Smile

CC(C)[C@@H](C1=CC=CC=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations