Geometry & MOs

Info

ID:	272302
PubChem CID:	103738301
Reduced:	OSCl2N2H8C11 (1)
Stoich.:	ABC2D2E8F11 (1)
Weight, g/mol:	310.262028
ΔH_f, kcal/mol:	4.57
Dipole, Da:	5.28
IP(EA), eV:	-9.48(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(2,2-dimethylcyclohexyl)amino]cyclopentyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1NC(=O)C2=CC=CS2)Cl)Cl

DOS

IR

Vibrations