Geometry & MOs

Info

ID:	441807
PubChem CID:	135245066
Reduced:	OPC19H39 (1)
Stoich.:	ABC19D39 (1)
Weight, g/mol:	439.16444
ΔH_f, kcal/mol:	-129.91
Dipole, Da:	2.09
IP(EA), eV:	-8.89(2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[3-methyl-2-(5-pyridin-4-yl-1H-imidazol-2-yl)-2,3-dihydro-1-benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one

Drug info:

PubChemData

Smile

CCC(CC)(OC1CCC(CC1C(C)(C)C)C(C)(C)C)P

DOS

IR

Vibrations