Geometry & MOs

Info

ID:	325661
PubChem CID:	126684392
Reduced:	O3N4C17H24 (1)
Stoich.:	A3B4C17D24 (1)
Weight, g/mol:	388.318875
ΔH_f, kcal/mol:	-118.2
Dipole, Da:	8.25
IP(EA), eV:	-8.46(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-8-hexyl-8-methylpentadec-3-ene-1,2,3,5,6-pentol

Drug info:

PubChemData

Smile

C1CC2=C(NC1)N=C(C=C2)CCCN3CCN(C3=O)CCC(=O)O

DOS

IR

Vibrations