Geometry & MOs

Info

ID:	159722
PubChem CID:	57288667
Reduced:	ClNO3C19H28 (1)
Stoich.:	ABC3D19E28 (1)
Weight, g/mol:	186.16198
ΔH_f, kcal/mol:	-175.81
Dipole, Da:	9.09
IP(EA), eV:	-10.08(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-prop-1-enoxyoctan-2-ol

Drug info:

PubChemData

Smile

C[C@@]12CCC[C@H]1[C@@H]3CCC4[C@@]([C@@H]3CC2)(C(C(C(=O)N4)C(=O)O)Cl)C

DOS

IR

Vibrations