Geometry & MOs

Info

ID:	200928
PubChem CID:	79462551
Reduced:	N2O3C16H30 (1)
Stoich.:	A2B3C16D30 (1)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-170.85
Dipole, Da:	3.93
IP(EA), eV:	-9.13(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(oxan-3-ylamino)cyclohexyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCCC(C1)NCC(C2CC2)O

DOS

IR

Vibrations