Geometry & MOs

Info

ID:	77072
PubChem CID:	48425773
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-65.86
Dipole, Da:	1.37
IP(EA), eV:	-9.24(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CSC(=N1)C2=CC=CO2

DOS

IR

Vibrations