Geometry & MOs

Info

ID:	150389
PubChem CID:	53790078
Reduced:	NOC19H38 (2)
Stoich.:	ABC19D38 (2)
Weight, g/mol:	413.195071
ΔH_f, kcal/mol:	-260.24
Dipole, Da:	3.67
IP(EA), eV:	-9.63(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[9-(4-cyanobenzoyl)-2-oxo-1-oxa-3,9-diazaspiro[5.5]undecan-3-yl]acetate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)NCCC(C)CCNC(=O)CCCCCCCCCCCCCCC

DOS

IR

Vibrations