Geometry & MOs

Info

ID:	447743
PubChem CID:	135285260
Reduced:	O2C9H20 (1)
Stoich.:	A2B9C20 (1)
Weight, g/mol:	159.162314
ΔH_f, kcal/mol:	-138.23
Dipole, Da:	3.05
IP(EA), eV:	-10.02(2.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-4-ethyl-3-methylhexan-2-ol

Drug info:

PubChemData

Smile

CCC(C(C)O)C(C)(CC)O

DOS

IR

Vibrations