Geometry & MOs

Info

ID:	438945
PubChem CID:	135228706
Reduced:	N3O5C32H49 (1)
Stoich.:	A3B5C32D49 (1)
Weight, g/mol:	162.115698
ΔH_f, kcal/mol:	-188.85
Dipole, Da:	10.73
IP(EA), eV:	-8.9(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-(4-ethyl-3-methylphenyl)methylidenehydrazine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C(CC3=CC(C(C=C3C2C(C1=O)C)OC)(C)CC(=CC=N)CN(C)CCCO)C(C)(C)C

DOS

IR

Vibrations