Geometry & MOs

Info

ID:	76752
PubChem CID:	48425330
Reduced:	F3N3O4C18H24 (1)
Stoich.:	A3B3C4D18E24 (1)
Weight, g/mol:	363.141676
ΔH_f, kcal/mol:	-301.53
Dipole, Da:	8.97
IP(EA), eV:	-9.1(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1CCCOCC(F)(F)F)C(=O)C2=CC=CC=C2OCC(=O)N

DOS

IR

Vibrations