Geometry & MOs

Info

ID:	180302
PubChem CID:	76612263
Reduced:	O2C7H10 (1)
Stoich.:	A2B7C10 (1)
Weight, g/mol:	561.146677
ΔH_f, kcal/mol:	-75.67
Dipole, Da:	4.89
IP(EA), eV:	-10.66(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(4-chlorophenyl)-1-N-[2-fluoro-4-(2-oxo-4-phenylmethoxypyridin-1-yl)phenyl]-3-(hydroxymethyl)cyclopropane-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC1C2C1(C(=O)OC2)C

DOS

IR

Vibrations