Geometry & MOs

Info

ID:	25481
PubChem CID:	625642
Reduced:	ClINO2C17H17 (1)
Stoich.:	ABCD2E17F17 (1)
Weight, g/mol:	347.121631
ΔH_f, kcal/mol:	-47.17
Dipole, Da:	6.87
IP(EA), eV:	-8.62(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetramethyl 1-morpholin-4-ylethane-1,1,2,2-tetracarboxylate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)I

DOS

IR

Vibrations