Geometry & MOs

Info

ID:	151322
PubChem CID:	53801067
Reduced:	N2F3H9C11 (1)
Stoich.:	A2B3C9D11 (1)
Weight, g/mol:	345.089849
ΔH_f, kcal/mol:	-97.66
Dipole, Da:	5.89
IP(EA), eV:	-9.93(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(3S)-1,1-dichloro-5-methyl-2-oxo-4-phenylhexan-3-yl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C=CN=C2C(F)(F)F

DOS

IR

Vibrations