Geometry & MOs

Info

ID:	389899
PubChem CID:	134995837
Reduced:	NOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	202.19328
ΔH_f, kcal/mol:	-55.88
Dipole, Da:	2.75
IP(EA), eV:	-9.19(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-3-pentan-3-yloxyheptan-2-ol

Drug info:

PubChemData

Smile

CCCCCCN1CC(=O)C1(C)C

DOS

IR

Vibrations