Geometry & MOs

Info

ID:	256607
PubChem CID:	103140157
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	217.132746
ΔH_f, kcal/mol:	-53.16
Dipole, Da:	2.52
IP(EA), eV:	-8.71(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]aniline

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(CCN)C2CCC2

DOS

IR

Vibrations