Geometry & MOs

Info

ID:	430976
PubChem CID:	135171046
Reduced:	NO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	333.194008
ΔH_f, kcal/mol:	-46.7
Dipole, Da:	6.4
IP(EA), eV:	-9.15(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-(5-hydroxyoxan-3-yl)carbamate

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2[C@@H]1NC3=CC(=O)COC3

DOS

IR

Vibrations