Geometry & MOs

Info

ID:	279885
PubChem CID:	103845528
Reduced:	ClNO2C14H22 (1)
Stoich.:	ABC2D14E22 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-105.09
Dipole, Da:	5.02
IP(EA), eV:	-8.8(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]butan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1=C(C=CC(=C1)Cl)O)CO

DOS

IR

Vibrations