Geometry & MOs

Info

ID:	405523
PubChem CID:	135074310
Reduced:	NO2H19C21 (1)
Stoich.:	AB2C19D21 (1)
Weight, g/mol:	225.126598
ΔH_f, kcal/mol:	-16.02
Dipole, Da:	4.95
IP(EA), eV:	-8.59(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-phenyldiazenylaniline

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations