Geometry & MOs

Info

ID:	271879
PubChem CID:	103695350
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	310.262028
ΔH_f, kcal/mol:	-145.49
Dipole, Da:	0.66
IP(EA), eV:	-9.25(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-(cyclohexylamino)cyclohexyl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1CCCCC1NCC2=CC=CO2

DOS

IR

Vibrations