Geometry & MOs

Info

ID:	275296
PubChem CID:	103815008
Reduced:	ON5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	223.14331
ΔH_f, kcal/mol:	-20.55
Dipole, Da:	3.35
IP(EA), eV:	-9.93(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCCC(C(=O)NC(C)C1=NC=NN1)N

DOS

IR

Vibrations