Geometry & MOs

Info

ID:	256635
PubChem CID:	103140354
Reduced:	N3H13C15 (1)
Stoich.:	A3B13C15 (1)
Weight, g/mol:	237.195346
ΔH_f, kcal/mol:	76.72
Dipole, Da:	4.28
IP(EA), eV:	-9.0(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-N,N-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NC=C2)C(=C1)CC3=C(N=CC=C3)N

DOS

IR

Vibrations