Geometry & MOs

Info

ID:	172056
PubChem CID:	75460605
Reduced:	ClN4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	85.07
Dipole, Da:	2.94
IP(EA), eV:	-8.62(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-[(E)-[(Z)-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydrazinylidene]methyl]phenol

Drug info:

PubChemData

Smile

CC1=NN(C(=C1/C=N/N=C\2/CC3CCC2(C3(C)C)C)Cl)C4=CC=CC=C4

DOS

IR

Vibrations