Geometry & MOs

Info

ID:	55188
PubChem CID:	17389870
Reduced:	NO6C14H21 (1)
Stoich.:	AB6C14D21 (1)
Weight, g/mol:	319.105587
ΔH_f, kcal/mol:	-237.03
Dipole, Da:	2.07
IP(EA), eV:	-8.87(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(4-phenoxyphenyl)ethanol;oxalic acid

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(CO)N.C(=O)(C(=O)O)O

DOS

IR

Vibrations