Geometry & MOs

Info

ID:	125601
PubChem CID:	50929677
Reduced:	NF3O4H18C19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	361.108086
ΔH_f, kcal/mol:	-295.88
Dipole, Da:	4.48
IP(EA), eV:	-9.58(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 4-methoxy-2-methylbenzoate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)C(=O)OCC(=O)NCC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations