Geometry & MOs

Info

ID:	438164
PubChem CID:	135227792
Reduced:	O2N5C27H29 (1)
Stoich.:	A2B5C27D29 (1)
Weight, g/mol:	230.127994
ΔH_f, kcal/mol:	61.57
Dipole, Da:	7.82
IP(EA), eV:	-8.77(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-hydrazinylidene-N-methyl-1-(2-methyl-3H-imidazo[4,5-c]pyridin-6-yl)propan-1-imine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C2=CC(=C3C(=C2)N(C=N3)C(C4CCOCC4)C5=CC=CC=C5)/C(=C/N)/C=N

DOS

IR

Vibrations