Geometry & MOs

Info

ID:	136252
PubChem CID:	52008435
Reduced:	O3N5H15C17 (1)
Stoich.:	A3B5C15D17 (1)
Weight, g/mol:	333.15896
ΔH_f, kcal/mol:	13.88
Dipole, Da:	6.57
IP(EA), eV:	-8.61(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methyltetrazol-5-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Drug info:

PubChemData

Smile

CN1C(=NN=N1)C2=CC(=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations