Geometry & MOs

Info

ID:	288465
PubChem CID:	104316997
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	160.157563
ΔH_f, kcal/mol:	-42.26
Dipole, Da:	3.58
IP(EA), eV:	-8.99(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-aminoethyl(ethyl)amino]butan-2-ol

Drug info:

PubChemData

Smile

CC(CCN(C)CC1=CC=CC=C1CN)O

DOS

IR

Vibrations