Geometry & MOs

Info

ID:	212908
PubChem CID:	81062223
Reduced:	ClOSN2C12H21 (1)
Stoich.:	ABCD2E12F21 (1)
Weight, g/mol:	286.189257
ΔH_f, kcal/mol:	-40.34
Dipole, Da:	2.71
IP(EA), eV:	-9.12(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[[methyl(2-propan-2-yloxyethyl)carbamoyl]amino]cyclopentyl]acetic acid

Drug info:

PubChemData

Smile

CCC(C1=NC(=CS1)CCl)N(C)CCOCC

DOS

IR

Vibrations