Geometry & MOs

Info

ID:	291442
PubChem CID:	112379010
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	337.153875
ΔH_f, kcal/mol:	-56.36
Dipole, Da:	5.79
IP(EA), eV:	-9.2(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-2-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=NN1)C(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations