Geometry & MOs

Info

ID:	194482
PubChem CID:	78543748
Reduced:	N3O4C23H23 (1)
Stoich.:	A3B4C23D23 (1)
Weight, g/mol:	339.110673
ΔH_f, kcal/mol:	-75.21
Dipole, Da:	6.61
IP(EA), eV:	-8.46(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-benzamido-2-oxoethyl) 3-(3-methoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

DOS

IR

Vibrations