Geometry & MOs

Info

ID:	206573
PubChem CID:	80268246
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-127.14
Dipole, Da:	4.36
IP(EA), eV:	-9.62(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-tert-butylpiperazin-1-yl)-(2-hydrazinyl-4-methylphenyl)methanone

Drug info:

PubChemData

Smile

CC(CNC(=O)C1(CCCC1)C)CO

DOS

IR

Vibrations