Geometry & MOs

Info

ID:	414382
PubChem CID:	135087338
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	363.204573
ΔH_f, kcal/mol:	-2.5
Dipole, Da:	6.56
IP(EA), eV:	-8.72(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R,5R)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-(2,4,5-trimethoxyphenyl)methanone

Drug info:

PubChemData

Smile

CCN(C)C1=CC(=NC=N1)N(C)CC2(COC2)C

DOS

IR

Vibrations