Geometry & MOs

Info

ID:	366956
PubChem CID:	127321942
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-106.58
Dipole, Da:	4.61
IP(EA), eV:	-9.26(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azaspiro[5.5]undec-9-en-2-yl-(1-methylpyrrolidin-2-yl)methanone

Drug info:

PubChemData

Smile

C1CC(COC1)C(=O)N2CCCC3(C2)CCC=CC3

DOS

IR

Vibrations