Geometry & MOs

Info

ID:	221270
PubChem CID:	85267076
Reduced:	O2S2F3N3C13H18 (1)
Stoich.:	A2B2C3D3E13F18 (1)
Weight, g/mol:	369.194008
ΔH_f, kcal/mol:	-204.02
Dipole, Da:	4.81
IP(EA), eV:	-8.92(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(4-methoxyphenyl)-N-(4-oxo-1-phenylbutyl)carbamate

Drug info:

PubChemData

Smile

C1CC2CN(C1)CC2C3=NSN=C3S(=O)(=O)CCCC(F)(F)F

DOS

IR

Vibrations