Geometry & MOs

Info

ID:	269105
PubChem CID:	103614011
Reduced:	SN3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	249.061278
ΔH_f, kcal/mol:	3.6
Dipole, Da:	5.65
IP(EA), eV:	-8.33(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-methyl-N-(2,2,2-trifluoroethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)N(C)CCCNC(=S)NC1CC1

DOS

IR

Vibrations