Geometry & MOs

Info

ID:	404272
PubChem CID:	135065639
Reduced:	NO4C16H29 (1)
Stoich.:	AB4C16D29 (1)
Weight, g/mol:	351.128214
ΔH_f, kcal/mol:	-217.81
Dipole, Da:	1.84
IP(EA), eV:	-9.92(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(1S)-2,2-difluoro-1-(furan-2-yl)-3-oxo-3-phenylpropyl]carbamate

Drug info:

PubChemData

Smile

CCCCCC[C@@H](C(=C)C(=O)OC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations