Geometry & MOs

Info

ID:	145702
PubChem CID:	53577901
Reduced:	FO2N4C18H19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	342.115047
ΔH_f, kcal/mol:	-79.65
Dipole, Da:	6.57
IP(EA), eV:	-8.98(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(dimethylamino)pyridin-3-yl]-2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CC2=C(C3=C(N=C2C)N(NC3=O)C)C)F

DOS

IR

Vibrations