Geometry & MOs

Info

ID:	4485
PubChem CID:	11478
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	292.153541
ΔH_f, kcal/mol:	-21.0
Dipole, Da:	9.66
IP(EA), eV:	-6.2(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-phenylacetic acid;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane

Drug info:

PubChemData

Smile

C1N2CN3CN1CN(C2)C3.C1=CC=C(C=C1)C(C(=O)O)O

DOS

IR

Vibrations