Geometry & MOs

Info

ID:	338742
PubChem CID:	127259753
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	372.043233
ΔH_f, kcal/mol:	-157.48
Dipole, Da:	2.21
IP(EA), eV:	-9.72(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,6-dichloroanilino)pyridin-3-yl] 2-phenylacetate

Drug info:

PubChemData

Smile

COCOCCOC(=O)CC1=CC=CC=C1

DOS

IR

Vibrations