Geometry & MOs

Info

ID:	80764
PubChem CID:	49836662
Reduced:	C2H3 (6)
Stoich.:	A2B3 (6)
Weight, g/mol:	376.220951
ΔH_f, kcal/mol:	-10.37
Dipole, Da:	0.66
IP(EA), eV:	-9.23(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2R)-5,5-dimethoxy-1-oxopentan-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate

Drug info:

PubChemData

Smile

C[C@H](CC(C)C)C1=CC=CC=C1

DOS

IR

Vibrations