Geometry & MOs

Info

ID:	127341
PubChem CID:	50998976
Reduced:	NOC8H19 (1)
Stoich.:	ABC8D19 (1)
Weight, g/mol:	145.146664
ΔH_f, kcal/mol:	-85.94
Dipole, Da:	3.85
IP(EA), eV:	-9.59(3.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5R)-5-amino-2-methylheptan-3-ol

Drug info:

PubChemData

Smile

CC[C@H](C[C@H](C(C)C)N)O

DOS

IR

Vibrations