Geometry & MOs

Info

ID:	173876
PubChem CID:	75692175
Reduced:	N2F3O4C15H19 (1)
Stoich.:	A2B3C4D15E19 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-342.55
Dipole, Da:	5.57
IP(EA), eV:	-9.33(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)OC(C)(C)C

DOS

IR

Vibrations