Geometry & MOs

Info

ID:	76981
PubChem CID:	48425662
Reduced:	SN4O4C14H22 (1)
Stoich.:	AB4C4D14E22 (1)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	-132.78
Dipole, Da:	6.41
IP(EA), eV:	-8.98(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-phenoxypyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CSCC(=O)NC1=NOC(=C1)C

DOS

IR

Vibrations