Geometry & MOs

Info

ID:	33111
PubChem CID:	7851430
Reduced:	N2F3O4C13H13 (1)
Stoich.:	A2B3C4D13E13 (1)
Weight, g/mol:	400.163436
ΔH_f, kcal/mol:	-291.44
Dipole, Da:	5.5
IP(EA), eV:	-9.28(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-[(4-ethoxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CCC(=O)OCC(=O)NCC(=O)NC1=C(C(=C(C=C1)F)F)F

DOS

IR

Vibrations