Geometry & MOs

Info

ID:	77123
PubChem CID:	48425828
Reduced:	SO3N4C15H22 (1)
Stoich.:	AB3C4D15E22 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-91.06
Dipole, Da:	1.77
IP(EA), eV:	-9.12(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(4-phenylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CC1=CSC(=N1)NC(=O)C2CC2

DOS

IR

Vibrations