Geometry & MOs

Info

ID:	146163
PubChem CID:	53645946
Reduced:	SCl2N2H14C15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	35.37
Dipole, Da:	3.64
IP(EA), eV:	-8.8(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl 2-[3-(dimethylcarbamoylamino)phenyl]acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCN(C2=CC(=CC(=C2)Cl)Cl)C(=S)N

DOS

IR

Vibrations