Geometry & MOs

Info

ID:	76821
PubChem CID:	48425428
Reduced:	N2O4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-197.63
Dipole, Da:	3.35
IP(EA), eV:	-9.66(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-phenylmethoxypyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCCOCCOC

DOS

IR

Vibrations