Geometry & MOs

Info

ID:	36904
PubChem CID:	8014509
Reduced:	N3O4C18H19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	386.147786
ΔH_f, kcal/mol:	-72.84
Dipole, Da:	5.16
IP(EA), eV:	-8.65(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 2-ethoxyacetate

Drug info:

PubChemData

Smile

CCOCC(=O)OCC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

DOS

IR

Vibrations