Geometry & MOs

Info

ID:	394701
PubChem CID:	135023569
Reduced:	CuON2C21H29 (1)
Stoich.:	ABC2D21E29 (1)
Weight, g/mol:	246.055991
ΔH_f, kcal/mol:	56.37
Dipole, Da:	5.67
IP(EA), eV:	-8.29(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(4-methylphenyl)-2-nitrosoaniline

Drug info:

PubChemData

Smile

CC1=CC=CC2=CN([CH-]N12)C3=C(C=C(C=C3C)C)C.CC(C)(C)O.[Cu+]

DOS

IR

Vibrations