Geometry & MOs

Info

ID:	130062
PubChem CID:	51074815
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	293.12766
ΔH_f, kcal/mol:	-60.77
Dipole, Da:	5.24
IP(EA), eV:	-8.67(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(4-methylphenyl)tetrazol-2-yl]-2-phenylacetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC(=O)N2CCCC3=C2C=CC=N3

DOS

IR

Vibrations