Geometry & MOs

Info

ID:	342201
PubChem CID:	127264975
Reduced:	N3O4C19H19 (1)
Stoich.:	A3B4C19D19 (1)
Weight, g/mol:	400.199822
ΔH_f, kcal/mol:	-39.13
Dipole, Da:	6.44
IP(EA), eV:	-8.84(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N'-[(1E)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-(3-methylbutoxy)benzohydrazide

Drug info:

PubChemData

Smile

CCOC1=C/C(=C/NNC(=O)C(C)OC2=CC=C(C=C2)C#N)/C=CC1=O

DOS

IR

Vibrations