Geometry & MOs

Info

ID:	77355
PubChem CID:	48426244
Reduced:	O2N5C16H21 (1)
Stoich.:	A2B5C16D21 (1)
Weight, g/mol:	362.220557
ΔH_f, kcal/mol:	-16.87
Dipole, Da:	2.06
IP(EA), eV:	-9.27(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(4-butoxy-3-methoxyphenyl)-N-[2-(diethylamino)-2-oxoethyl]prop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=NN(N=C1C)C2=CC=CC=C2

DOS

IR

Vibrations