Geometry & MOs

Info

ID:	207220
PubChem CID:	80362258
Reduced:	ON6C8H16 (1)
Stoich.:	AB6C8D16 (1)
Weight, g/mol:	210.122909
ΔH_f, kcal/mol:	22.68
Dipole, Da:	5.13
IP(EA), eV:	-9.48(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)cyclopentyl]-2H-tetrazole-5-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)(CN)NC(=O)C1=NNN=N1

DOS

IR

Vibrations