Geometry & MOs

Info

ID:	58255
PubChem CID:	24434875
Reduced:	O3N4H22C25 (1)
Stoich.:	A3B4C22D25 (1)
Weight, g/mol:	313.142641
ΔH_f, kcal/mol:	8.5
Dipole, Da:	4.57
IP(EA), eV:	-8.6(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Drug info:

PubChemData

Smile

CC1=C/C(=C(/C)\NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)/C(=O)C=C1

DOS

IR

Vibrations