Geometry & MOs

Info

ID:	159864
PubChem CID:	57288831
Reduced:	NSO4C16H21 (1)
Stoich.:	ABC4D16E21 (1)
Weight, g/mol:	328.226312
ΔH_f, kcal/mol:	-165.57
Dipole, Da:	5.35
IP(EA), eV:	-9.04(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7,8,9,9-pentamethyl-4-methylimino-3-phenyl-1,3,8-triazaspiro[4.5]decan-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1COC(=O)[C@@H]1CSCC2=CC=CC=C2

DOS

IR

Vibrations