Geometry & MOs

Info

ID:	36308
PubChem CID:	8001534
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	245.12766
ΔH_f, kcal/mol:	-72.08
Dipole, Da:	4.69
IP(EA), eV:	-9.06(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(2S)-oxolan-2-yl]methyl]-1-phenyltetrazol-5-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C)C

DOS

IR

Vibrations