Geometry & MOs

Info

ID:	200541
PubChem CID:	79408812
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	214.142976
ΔH_f, kcal/mol:	-33.97
Dipole, Da:	2.46
IP(EA), eV:	-8.8(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(3-oxopiperazin-1-yl)butanehydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C(C)C(C)CN

DOS

IR

Vibrations