Geometry & MOs

Info

ID:	283271
PubChem CID:	103970026
Reduced:	ClSN2O2C14H27 (1)
Stoich.:	ABC2D2E14F27 (1)
Weight, g/mol:	300.144948
ΔH_f, kcal/mol:	-135.09
Dipole, Da:	1.82
IP(EA), eV:	-9.63(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(aminomethyl)cyclohexyl]methyl]-2,4,6-trifluorobenzamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)NCC2(CCCCC2)CCl

DOS

IR

Vibrations