Geometry & MOs

Info

ID:	6217
PubChem CID:	67538
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-94.46
Dipole, Da:	5.53
IP(EA), eV:	-8.43(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)COC1=C(C=C(C=C1)CC=C)OC

DOS

IR

Vibrations