Geometry & MOs

Info

ID:	262698
PubChem CID:	103308722
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	300.069732
ΔH_f, kcal/mol:	-127.29
Dipole, Da:	4.32
IP(EA), eV:	-9.53(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(aminomethyl)phenyl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(CCC(=O)NS(=O)(=O)C1=CC=CC=C1)CCN

DOS

IR

Vibrations