Geometry & MOs

Info

ID:	282974
PubChem CID:	103949533
Reduced:	N2O3C18H36 (1)
Stoich.:	A2B3C18D36 (1)
Weight, g/mol:	300.241293
ΔH_f, kcal/mol:	-206.01
Dipole, Da:	1.37
IP(EA), eV:	-9.02(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-[[(2R)-1-hydroxybutan-2-yl]amino]cyclohexyl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1CCCCC1NCCCCCCO

DOS

IR

Vibrations