Geometry & MOs

Info

ID:	212690
PubChem CID:	81061530
Reduced:	NO2C13H29 (1)
Stoich.:	AB2C13D29 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-134.25
Dipole, Da:	2.66
IP(EA), eV:	-8.51(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-5-(4-hydroxybut-1-ynyl)-N-methylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCCC(C(CC)N(C)CCOC(C)C)O

DOS

IR

Vibrations