Geometry & MOs

Info

ID:	172238
PubChem CID:	75482976
Reduced:	N2C9H11 (2)
Stoich.:	A2B9C11 (2)
Weight, g/mol:	234.184447
ΔH_f, kcal/mol:	67.56
Dipole, Da:	5.31
IP(EA), eV:	-8.57(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1-methylpiperidin-4-amine

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=NN=CC=C2)NC3CCC4=CC=CC=C34

DOS

IR

Vibrations