Geometry & MOs

Info

ID:	288483
PubChem CID:	104317233
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	197.152812
ΔH_f, kcal/mol:	-80.79
Dipole, Da:	2.06
IP(EA), eV:	-8.6(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(1-methylimidazol-2-yl)ethylamino]butan-2-ol

Drug info:

PubChemData

Smile

CC(CCNCC(C)N1CCCCC1)O

DOS

IR

Vibrations