Geometry & MOs

Info

ID:	279544
PubChem CID:	103844282
Reduced:	N3C13H19 (1)
Stoich.:	A3B13C19 (1)
Weight, g/mol:	193.132746
ΔH_f, kcal/mol:	17.4
Dipole, Da:	3.3
IP(EA), eV:	-8.95(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-1-methyltetrazol-5-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C)NCCC2=CCCC2

DOS

IR

Vibrations