Geometry & MOs

Info

ID:	430978
PubChem CID:	135171048
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	329.162708
ΔH_f, kcal/mol:	-172.48
Dipole, Da:	1.53
IP(EA), eV:	-8.94(0.75)
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-oxo-2H-pyran-3-yl)carbamate

Drug info:

PubChemData

Smile

CCNC1CC(COC1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations