Geometry & MOs

Info

ID:	421192
PubChem CID:	135115532
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-69.57
Dipole, Da:	6.75
IP(EA), eV:	-8.64(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-4-methoxy-7-[(3-methylphenyl)methyl]-7-azaspiro[4.5]decane

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CCO)C(=O)C2CCCCCN2C

DOS

IR

Vibrations