Geometry & MOs

Info

ID:	282965
PubChem CID:	103948777
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	312.184921
ΔH_f, kcal/mol:	-64.79
Dipole, Da:	3.65
IP(EA), eV:	-8.83(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[(5-fluoro-2-hydroxyphenyl)methylamino]-2-methylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC1CC1NCC2=C(C=CC(=C2)F)O

DOS

IR

Vibrations