Geometry & MOs

Info

ID:	302985
PubChem CID:	124489067
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	160.157563
ΔH_f, kcal/mol:	-68.81
Dipole, Da:	1.07
IP(EA), eV:	-8.15(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)CCCOC1=CC=C(C=C1)NC(=O)[C@H]2CCCN2

DOS

IR

Vibrations