Geometry & MOs

Info

ID:	278805
PubChem CID:	103838399
Reduced:	SN2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	3.55
Dipole, Da:	2.98
IP(EA), eV:	-8.14(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(cyclohexylmethylamino)-2-cyclopropylethyl]carbamate

Drug info:

PubChemData

Smile

CN1CCC2=C1C=CC(=C2)CNC3CCCCC3SC

DOS

IR

Vibrations