Geometry & MOs

Info

ID:	442463
PubChem CID:	135252255
Reduced:	ON3H13C17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	318.148061
ΔH_f, kcal/mol:	109.95
Dipole, Da:	8.87
IP(EA), eV:	-8.2(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[(E)-nitroso-(6-pyridin-2-yl-1H-pyridin-2-ylidene)methyl]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=C\2/C=CC=C(N2)C3=CC=CC=N3)/N=O

DOS

IR

Vibrations