Geometry & MOs

Info

ID:	58268
PubChem CID:	24434897
Reduced:	ON3C19H25 (1)
Stoich.:	AB3C19D25 (1)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	32.03
Dipole, Da:	1.99
IP(EA), eV:	-8.32(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]-3-(dimethylamino)benzohydrazide

Drug info:

PubChemData

Smile

CC1(C2CC=C(C1C2)/C=N/NC(=O)C3=CC(=CC=C3)N(C)C)C

DOS

IR

Vibrations