Geometry & MOs

Info

ID:	282957
PubChem CID:	103948293
Reduced:	FNOC15H24 (1)
Stoich.:	ABCD15E24 (1)
Weight, g/mol:	314.256943
ΔH_f, kcal/mol:	-105.41
Dipole, Da:	2.41
IP(EA), eV:	-8.94(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-[(2-hydroxy-3-methylbutyl)amino]cyclohexyl]methyl]carbamate

Drug info:

PubChemData

Smile

CCCC(C)(CNC(CC)C1=CC=CC=C1F)O

DOS

IR

Vibrations