Geometry & MOs

Info

ID:	419629
PubChem CID:	135108564
Reduced:	N2O3C23H26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	329.235479
ΔH_f, kcal/mol:	-82.64
Dipole, Da:	4.1
IP(EA), eV:	-8.67(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4R,5R)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-2-(4-propan-2-ylphenyl)ethanone

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=COC2=C1C)CC(=O)N[C@H]3COC[C@H]3CC4=CC=NC=C4)C

DOS

IR

Vibrations