Geometry & MOs

Info

ID:	48815
PubChem CID:	11528359
Reduced:	NO2C7H13 (1)
Stoich.:	AB2C7D13 (1)
Weight, g/mol:	144.151415
ΔH_f, kcal/mol:	-107.2
Dipole, Da:	7.86
IP(EA), eV:	-10.2(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2,6-dimethylheptan-1-ol

Drug info:

PubChemData

Smile

C1C[C@@H](NC1)CCC(=O)O

DOS

IR

Vibrations