Geometry & MOs

Info

ID:	392505
PubChem CID:	135016990
Reduced:	ClNPO4C18H21 (1)
Stoich.:	ABCD4E18F21 (1)
Weight, g/mol:	446.0785
ΔH_f, kcal/mol:	-200.0
Dipole, Da:	4.93
IP(EA), eV:	-8.49(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylmethoxy-4-(4-phenylmethoxyphenyl)selanylbenzene

Drug info:

PubChemData

Smile

CC1(COP(=O)(OC1)C2(C(C3=C(C4=CC=CC=C4N3C2=C)Cl)O)C)C

DOS

IR

Vibrations