Geometry & MOs

Info

ID:	337162
PubChem CID:	127256727
Reduced:	ClNC16H16 (1)
Stoich.:	ABC16D16 (1)
Weight, g/mol:	273.103275
ΔH_f, kcal/mol:	52.87
Dipole, Da:	2.58
IP(EA), eV:	-8.27(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-N,N-dimethyl-4-phenyldiazenylaniline

Drug info:

PubChemData

Smile

CN(C)C1=C(C=C(C=C1)/C=C/C2=CC=CC=C2)Cl

DOS

IR

Vibrations