Geometry & MOs

Info

ID:	302986
PubChem CID:	124489068
Reduced:	ON2C8H20 (1)
Stoich.:	AB2C8D20 (1)
Weight, g/mol:	160.157563
ΔH_f, kcal/mol:	-68.35
Dipole, Da:	4.66
IP(EA), eV:	-8.72(2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-4-(diethylamino)butan-1-ol

Drug info:

PubChemData

Smile

CCN(CC)CC[C@@H](CO)N

DOS

IR

Vibrations