Geometry & MOs

Info

ID:	50605
PubChem CID:	12013160
Reduced:	FP2C36H51 (1)
Stoich.:	AB2C36D51 (1)
Weight, g/mol:	309.157623
ΔH_f, kcal/mol:	-93.58
Dipole, Da:	3.04
IP(EA), eV:	-8.04(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-ethyl-2-(4-methoxyanilino)propanedioate

Drug info:

PubChemData

Smile

C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=C(C=CC=C4P(C5CCCCC5)C6CCCCC6)F

DOS

IR

Vibrations