Geometry & MOs

Info

ID:	328804
PubChem CID:	126727973
Reduced:	OF3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	267.163457
ΔH_f, kcal/mol:	-226.57
Dipole, Da:	3.53
IP(EA), eV:	-9.26(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(4-fluoro-2-propan-2-ylphenyl)methyl]carbamate

Drug info:

PubChemData

Smile

C/C=C(\CCC(C)C(F)(F)F)/O

DOS

IR

Vibrations