Geometry & MOs

Info

ID:	213152
PubChem CID:	81063037
Reduced:	OSN4C15H24 (1)
Stoich.:	ABC4D15E24 (1)
Weight, g/mol:	296.190006
ΔH_f, kcal/mol:	-23.6
Dipole, Da:	6.43
IP(EA), eV:	-8.6(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-methyl-N-(2-propan-2-yloxyethyl)-2-(propylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(SC2=NC(=NC(=C12)N)CN(C)CCOC(C)C)C

DOS

IR

Vibrations