Geometry & MOs

Info

ID:	53288
PubChem CID:	14710116
Reduced:	Cl2N2O2C15H16 (1)
Stoich.:	A2B2C2D15E16 (1)
Weight, g/mol:	342.07712
ΔH_f, kcal/mol:	-66.84
Dipole, Da:	6.2
IP(EA), eV:	-10.05(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methyl-5-oxo-4-phenoxy-1H-pyrrol-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)CC1(C(=C(C(=O)N1)Cl)Cl)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations