Geometry & MOs

Info

ID:	282969
PubChem CID:	103948950
Reduced:	FNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-127.99
Dipole, Da:	3.28
IP(EA), eV:	-8.92(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[(1-methylcyclopropyl)methylamino]cyclohexyl]carbamate

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNCC2=C(C(=CC=C2)F)O

DOS

IR

Vibrations