Geometry & MOs

Info

ID:	420581
PubChem CID:	135114081
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-23.14
Dipole, Da:	2.56
IP(EA), eV:	-9.14(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

furan-3-yl-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]methanone

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C[C@@H]2CN(C[C@@H]2OC)CC3=CC=C(C=C3)C#CC(C)(C)O

DOS

IR

Vibrations