Geometry & MOs

Info

ID:	156753
PubChem CID:	56374172
Reduced:	SN2F3O3H17C19 (1)
Stoich.:	AB2C3D3E17F19 (1)
Weight, g/mol:	378.155512
ΔH_f, kcal/mol:	-205.93
Dipole, Da:	4.67
IP(EA), eV:	-9.18(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-methoxyphenyl)cyclopentyl]-3-[2-(trifluoromethyl)phenyl]urea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC(=CO2)CCNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations