Geometry & MOs

Info

ID:	76763
PubChem CID:	48425345
Reduced:	SO2N3C13H21 (1)
Stoich.:	AB2C3D13E21 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-86.88
Dipole, Da:	1.49
IP(EA), eV:	-9.32(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=CS1)CC(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations