Geometry & MOs

Info

ID:	126149
PubChem CID:	50953249
Reduced:	OSN6C16H22 (1)
Stoich.:	ABC6D16E22 (1)
Weight, g/mol:	315.231063
ΔH_f, kcal/mol:	36.81
Dipole, Da:	3.97
IP(EA), eV:	-8.77(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-2-methyl-1-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)propan-1-one

Drug info:

PubChemData

Smile

CCC1=NC(=NN1)SCC(=O)N2CCC3=C(C2)C(=NN3)C4CCC4

DOS

IR

Vibrations