Geometry & MOs

Info

ID:	195943
PubChem CID:	78752098
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	393.102394
ΔH_f, kcal/mol:	-178.9
Dipole, Da:	4.73
IP(EA), eV:	-8.71(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[4-(difluoromethoxy)phenyl]-1-oxopropan-2-yl] 4-(2-amino-2-oxoethoxy)benzoate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)OCC(=O)N

DOS

IR

Vibrations