Geometry & MOs

Info

ID:	238596
PubChem CID:	92763343
Reduced:	N3C19H43 (1)
Stoich.:	A3B19C43 (1)
Weight, g/mol:	146.141913
ΔH_f, kcal/mol:	-63.39
Dipole, Da:	1.34
IP(EA), eV:	-8.24(2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-amino-2-(diethylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCN(CC)C[C@H](CN(CC(C)C)CC(C)C)NCC(C)C

DOS

IR

Vibrations