Geometry & MOs

Info

ID:	447739
PubChem CID:	135285226
Reduced:	OC5H11 (2)
Stoich.:	AB5C11 (2)
Weight, g/mol:	173.177964
ΔH_f, kcal/mol:	-137.74
Dipole, Da:	3.3
IP(EA), eV:	-10.03(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3,4-diethylhexan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations