Geometry & MOs

Info

ID:	202886
PubChem CID:	79738352
Reduced:	N5C14H21 (1)
Stoich.:	A5B14C21 (1)
Weight, g/mol:	193.146664
ΔH_f, kcal/mol:	38.65
Dipole, Da:	2.64
IP(EA), eV:	-9.0(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-ethylpyridin-2-yl)pentan-2-ol

Drug info:

PubChemData

Smile

CCCNC1=NC=NC(=C1CC)CC2=NC=CN2C

DOS

IR

Vibrations