Geometry & MOs

Info

ID:	279874
PubChem CID:	103845478
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	-62.98
Dipole, Da:	2.49
IP(EA), eV:	-9.14(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[(quinolin-2-ylmethylamino)methyl]butan-1-ol

Drug info:

PubChemData

Smile

CC(C)(CCC#N)CNC1CCC(CC1)O

DOS

IR

Vibrations