Geometry & MOs

Info

ID:	76832
PubChem CID:	48425446
Reduced:	SN3O3C14H27 (1)
Stoich.:	AB3C3D14E27 (1)
Weight, g/mol:	314.144199
ΔH_f, kcal/mol:	-167.6
Dipole, Da:	3.29
IP(EA), eV:	-8.51(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(2,4-difluorophenoxy)propanamide

Drug info:

PubChemData

Smile

CCC(=O)NC(CCSC)C(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations