Geometry & MOs

Info

ID:	278796
PubChem CID:	103838271
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	-24.08
Dipole, Da:	1.78
IP(EA), eV:	-9.0(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(cyclohexylmethylamino)propyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNC2CCCC(CC2)C(C)C

DOS

IR

Vibrations