Geometry & MOs

Info

ID:	440173
PubChem CID:	135230082
Reduced:	N3C30H53 (1)
Stoich.:	A3B30C53 (1)
Weight, g/mol:	318.303499
ΔH_f, kcal/mol:	-68.23
Dipole, Da:	2.43
IP(EA), eV:	-8.68(3.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(7-methyl-6-azaspiro[4.5]decan-3-yl)methyl]-1-azaspiro[5.5]undecane

Drug info:

PubChemData

Smile

CC1C2(CCCC(C2)C3CC4(CCC(C4)C5CC6(CCC6)C(NC5)C)C(NC3)C)CCCN1

DOS

IR

Vibrations