Geometry & MOs

Info

ID:	440730
PubChem CID:	135231145
Reduced:	O3N6C25H34 (1)
Stoich.:	A3B6C25D34 (1)
Weight, g/mol:	485.290309
ΔH_f, kcal/mol:	-10.87
Dipole, Da:	11.72
IP(EA), eV:	-9.12(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[8-(dimethylamino)-1-[[1-(methyliminomethyl)cyclobutyl]methyl]-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]pyrimidine-2-carbonitrile

Drug info:

PubChemData

Smile

CN(C)[C@]1(CCCN(C(=O)N(CC1)CCCOC)C2=CN=C(N=C2OC)C#N)C3=CC=CC=C3

DOS

IR

Vibrations