Geometry & MOs

Info

ID:	292239
PubChem CID:	114540587
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-51.11
Dipole, Da:	5.89
IP(EA), eV:	-8.41(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,4,5-trimethylpiperazin-1-yl)methyl]benzohydrazide

Drug info:

PubChemData

Smile

CC1CCC(C1)NC(=O)C2=CC(=C(C=C2)NC)C

DOS

IR

Vibrations