Geometry & MOs

Info

ID:	60644
PubChem CID:	26697333
Reduced:	BrN2O2C14H17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	364.106848
ΔH_f, kcal/mol:	-95.06
Dipole, Da:	2.36
IP(EA), eV:	-9.34(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)CNC(=O)C2=CC=CC=C2Br

DOS

IR

Vibrations