Geometry & MOs

Info

ID:	18860
PubChem CID:	549466
Reduced:	NO6C18H23 (1)
Stoich.:	AB6C18D23 (1)
Weight, g/mol:	349.152537
ΔH_f, kcal/mol:	-225.74
Dipole, Da:	6.86
IP(EA), eV:	-9.1(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-(N-but-2-enoyl-4-methoxyanilino)propanedioate

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)OCC)N(C1=CC=C(C=C1)OC)C(=O)C=CC

DOS

IR

Vibrations