Geometry & MOs

Info

ID:	416557
PubChem CID:	135089677
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	376.154683
ΔH_f, kcal/mol:	-31.55
Dipole, Da:	5.85
IP(EA), eV:	-8.43(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(1-methyl-5-oxopyrrolidin-3-yl)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C3(CCN(CC3)C4=NC(=NC=C4)N)OCC2

DOS

IR

Vibrations