Geometry & MOs

Info

ID:	207290
PubChem CID:	80373017
Reduced:	O2N4C11H12 (1)
Stoich.:	A2B4C11D12 (1)
Weight, g/mol:	271.14331
ΔH_f, kcal/mol:	-20.37
Dipole, Da:	3.01
IP(EA), eV:	-9.04(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2H-tetrazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)NC(=O)C2=NC=NN2)C)O

DOS

IR

Vibrations