Geometry & MOs

Info

ID:	144280
PubChem CID:	53342048
Reduced:	NO4H31C32 (1)
Stoich.:	AB4C31D32 (1)
Weight, g/mol:	424.07302
ΔH_f, kcal/mol:	-63.82
Dipole, Da:	2.86
IP(EA), eV:	-8.79(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-2-naphthalen-2-yl-5-phenylselenophene

Drug info:

PubChemData

Smile

CCOC(=O)C1C(OC(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

DOS

IR

Vibrations