Geometry & MOs

Info

ID:	176653
PubChem CID:	76079397
Reduced:	ClO2N5C17H24 (1)
Stoich.:	AB2C5D17E24 (1)
Weight, g/mol:	490.323827
ΔH_f, kcal/mol:	-27.87
Dipole, Da:	4.52
IP(EA), eV:	-8.96(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[tert-butyl(dimethyl)silyl]oxy-2-[2-fluoro-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCC1(C(=NC2C(N1)NC(NC2=O)N)COC3=CC=C(C=C3)Cl)CC

DOS

IR

Vibrations