Geometry & MOs

Info

ID:	36273
PubChem CID:	7985319
Reduced:	F2N2O5C20H20 (1)
Stoich.:	A2B2C5D20E20 (1)
Weight, g/mol:	393.102394
ΔH_f, kcal/mol:	-279.58
Dipole, Da:	3.63
IP(EA), eV:	-8.97(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl] 3-(difluoromethoxy)benzoate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC(=O)C2=CC(=CC=C2)OC(F)F)C

DOS

IR

Vibrations