Geometry & MOs

Info

ID:	217225
PubChem CID:	85087464
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	344.29266
ΔH_f, kcal/mol:	-73.61
Dipole, Da:	1.57
IP(EA), eV:	-7.82(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10,13-dihydroxyicosanoic acid

Drug info:

PubChemData

Smile

CC1=C2C=C(C=C(C2=NC=C1)NC(C)CCCNC(=O)C(C)N)OC

DOS

IR

Vibrations