Geometry & MOs

Info

ID:	279506
PubChem CID:	103844163
Reduced:	SN3C10H15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	255.148396
ΔH_f, kcal/mol:	43.43
Dipole, Da:	3.51
IP(EA), eV:	-9.0(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN=C(S1)NCCC2=CCCC2

DOS

IR

Vibrations