Geometry & MOs

Info

ID:	201726
PubChem CID:	79571831
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-77.05
Dipole, Da:	5.96
IP(EA), eV:	-9.0(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-amino-2-(2-pyrazol-1-ylethyl)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=NC=CN1CCC2CCCC2(C(=O)OC)N

DOS

IR

Vibrations