Geometry & MOs

Info

ID:	136272
PubChem CID:	52010180
Reduced:	O2N5C16H21 (1)
Stoich.:	A2B5C16D21 (1)
Weight, g/mol:	351.169525
ΔH_f, kcal/mol:	-0.08
Dipole, Da:	7.65
IP(EA), eV:	-9.59(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-ethyltetrazol-5-yl)-N-[2-(2-methoxyphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCN1C(=NN=N1)C2=CC(=CC=C2)C(=O)N3C[C@H](O[C@@H](C3)C)C

DOS

IR

Vibrations