Geometry & MOs

Info

ID:	248883
PubChem CID:	103085219
Reduced:	N5C9H17 (1)
Stoich.:	A5B9C17 (1)
Weight, g/mol:	209.164046
ΔH_f, kcal/mol:	66.16
Dipole, Da:	7.03
IP(EA), eV:	-9.82(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(cyclopentylmethyl)tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CC2CCC2)NC

DOS

IR

Vibrations