Geometry & MOs

Info

ID:	157756
PubChem CID:	56436997
Reduced:	N2O2C9H16 (2)
Stoich.:	A2B2C9D16 (2)
Weight, g/mol:	353.210327
ΔH_f, kcal/mol:	-195.83
Dipole, Da:	4.12
IP(EA), eV:	-9.3(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-benzyl-2-phenylhydrazinyl)-2-oxoethyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)NCC(=O)N1CCN(CC1)C(=O)CN2CCOCC2

DOS

IR

Vibrations