Geometry & MOs

Info

ID:	77295
PubChem CID:	48426028
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-122.71
Dipole, Da:	2.04
IP(EA), eV:	-8.6(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-acetamido-N-[2-(diethylamino)-2-oxoethyl]-3-phenylprop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CC1=CC2=C(C=C1)OCC2

DOS

IR

Vibrations