Geometry & MOs

Info

ID:	305627
PubChem CID:	124963046
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	381.216475
ΔH_f, kcal/mol:	4.83
Dipole, Da:	8.42
IP(EA), eV:	-9.09(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-1-acetyl-8-(quinoxalin-6-ylmethyl)-1,8-diazaspiro[4.5]decan-3-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CN(C(=N1)[C@@H]2CCN(C2)C(=O)CC3=CN=CC=C3)C

DOS

IR

Vibrations