Geometry & MOs

Info

ID:	77288
PubChem CID:	48426021
Reduced:	ClO2N4C12H19 (1)
Stoich.:	AB2C4D12E19 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-73.78
Dipole, Da:	2.69
IP(EA), eV:	-9.53(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(diethylamino)-2-oxoethyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(N(N=C1C)C)Cl

DOS

IR

Vibrations