Geometry & MOs

Info

ID:	27239
PubChem CID:	819847
Reduced:	OSN3H15C20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	263.034921
ΔH_f, kcal/mol:	59.84
Dipole, Da:	4.28
IP(EA), eV:	-8.7(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1-nitro-4-phenylmethoxybenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)N=C2N(C3=CC=CC=C3S2)C4=CC=CC=C4

DOS

IR

Vibrations