Geometry & MOs

Info

ID:	393270
PubChem CID:	135019915
Reduced:	O3C19H36 (1)
Stoich.:	A3B19C36 (1)
Weight, g/mol:	618.19047
ΔH_f, kcal/mol:	-173.35
Dipole, Da:	3.7
IP(EA), eV:	-10.32(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC[C@H](CC(=O)C[C@@H]1CO1)O

DOS

IR

Vibrations