Geometry & MOs

Info

ID:	327660
PubChem CID:	126690664
Reduced:	ClNC9H20 (1)
Stoich.:	ABC9D20 (1)
Weight, g/mol:	139.099714
ΔH_f, kcal/mol:	-51.89
Dipole, Da:	3.16
IP(EA), eV:	-9.07(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-ethyl-1,2-dihydropyridin-6-yl)methanol

Drug info:

PubChemData

Smile

CCCC(N(CC)CCC)Cl

DOS

IR

Vibrations