Geometry & MOs

Info

ID:	33071
PubChem CID:	7850692
Reduced:	N2O5C19H26 (1)
Stoich.:	A2B5C19D26 (1)
Weight, g/mol:	353.126323
ΔH_f, kcal/mol:	-200.78
Dipole, Da:	3.13
IP(EA), eV:	-9.04(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-benzamido-2-oxoethyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1/C=C/C(=O)OCC(=O)NC(=O)NCCC(C)C

DOS

IR

Vibrations