Geometry & MOs

Info

ID:	285456
PubChem CID:	104105739
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-51.08
Dipole, Da:	1.52
IP(EA), eV:	-8.79(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-ethylimidazol-2-yl)methylamino]pentan-2-ol

Drug info:

PubChemData

Smile

CC(CC(C)O)NCC1=CC=CC=C1N2CCCC2

DOS

IR

Vibrations