Geometry & MOs

Info

ID:	32315
PubChem CID:	6436491
Reduced:	OC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	359.303559
ΔH_f, kcal/mol:	-56.45
Dipole, Da:	2.46
IP(EA), eV:	-9.45(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoethanol;(Z,12R)-12-hydroxyoctadec-9-enoic acid

Drug info:

PubChemData

Smile

CCCCCCC/C=C/C=C/CO

DOS

IR

Vibrations