Geometry & MOs

Info

ID:	155968
PubChem CID:	56368526
Reduced:	Cl2N3O4C16H19 (1)
Stoich.:	A2B3C4D16E19 (1)
Weight, g/mol:	412.100141
ΔH_f, kcal/mol:	-166.38
Dipole, Da:	5.2
IP(EA), eV:	-9.85(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-[2-[3-(difluoromethoxy)-4-methoxyphenyl]ethylamino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

COC(=O)N1CCCN(CC1)C(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations