Geometry & MOs

Info

ID:	69843
PubChem CID:	47205524
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-93.1
Dipole, Da:	3.97
IP(EA), eV:	-9.1(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NCC1=CC=C(C=C1)C

DOS

IR

Vibrations