Geometry & MOs

Info

ID:	56335
PubChem CID:	17425124
Reduced:	BrClN2O4C12H14 (1)
Stoich.:	ABC2D4E12F14 (1)
Weight, g/mol:	390.098249
ΔH_f, kcal/mol:	-148.56
Dipole, Da:	4.66
IP(EA), eV:	-9.5(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methoxyethylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

COCCNC(=O)NC(=O)COC1=C(C=C(C=C1)Cl)Br

DOS

IR

Vibrations