Geometry & MOs

Info

ID:	126878
PubChem CID:	50982937
Reduced:	NOC11H14 (2)
Stoich.:	ABC11D14 (2)
Weight, g/mol:	328.178693
ΔH_f, kcal/mol:	-48.31
Dipole, Da:	4.11
IP(EA), eV:	-8.04(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[(6-methoxy-2H-chromen-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)C)[C@@H]2[C@@H]3CN(C[C@@H]3[C@@H](N2)CO)C4=CC=CC=C4

DOS

IR

Vibrations