Geometry & MOs

Info

ID:	56510
PubChem CID:	17436005
Reduced:	FN3O3C23H24 (1)
Stoich.:	AB3C3D23E24 (1)
Weight, g/mol:	376.201159
ΔH_f, kcal/mol:	-114.3
Dipole, Da:	3.11
IP(EA), eV:	-8.66(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-N-(4-piperidin-1-ylphenyl)-2-(tetrazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3N4CCCC4=O)F

DOS

IR

Vibrations