Geometry & MOs

Info

ID:	43310
PubChem CID:	10321105
Reduced:	P2C7O12H16 (1)
Stoich.:	A2B7C12D16 (1)
Weight, g/mol:	441.04471
ΔH_f, kcal/mol:	-651.82
Dipole, Da:	2.08
IP(EA), eV:	-10.01(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dichloropyridin-3-yl)-2-[3-[(4-fluorophenyl)methyl]indolizin-1-yl]-2-oxoacetamide

Drug info:

PubChemData

Smile

CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)OP(=O)(O)O)OP(=O)(O)O)O

DOS

IR

Vibrations