Geometry & MOs

Info

ID:	272574
PubChem CID:	103748192
Reduced:	ClSN2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	15.95
Dipole, Da:	0.77
IP(EA), eV:	-8.87(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-cyclopropyl-N-[3-[(2-methylcyclopentyl)amino]propyl]carbamate

Drug info:

PubChemData

Smile

CN1CCC(C1)NCCC2=CC=C(S2)Cl

DOS

IR

Vibrations