Geometry & MOs

Info

ID:	20855
PubChem CID:	586157
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	305.173942
ΔH_f, kcal/mol:	-106.68
Dipole, Da:	4.36
IP(EA), eV:	-8.51(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-methylphenyl)-3-(2-methylpropanoylhydrazinylidene)butanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)CC(=NNC(=O)C(C)C)C

DOS

IR

Vibrations