Geometry & MOs

Info

ID:	76958
PubChem CID:	48425630
Reduced:	SN2O2C10H20 (1)
Stoich.:	AB2C2D10E20 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-111.61
Dipole, Da:	4.1
IP(EA), eV:	-8.69(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-prop-2-enoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)SC

DOS

IR

Vibrations