Geometry & MOs

Info

ID:	136251
PubChem CID:	52007392
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	337.117489
ΔH_f, kcal/mol:	-41.83
Dipole, Da:	3.0
IP(EA), eV:	-9.04(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methyltetrazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CCN1C(=CC(=N1)C)C(=O)NCCC2=CC(=CC=C2)OC

DOS

IR

Vibrations