Geometry & MOs

Info

ID:	420912
PubChem CID:	135115031
Reduced:	SN2O5C17H26 (1)
Stoich.:	AB2C5D17E26 (1)
Weight, g/mol:	404.185983
ΔH_f, kcal/mol:	-199.7
Dipole, Da:	8.28
IP(EA), eV:	-9.18(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(=O)N[C@H]2COC[C@H]2CS(=O)(=O)N(C)C

DOS

IR

Vibrations