Geometry & MOs

Info

ID:	433350
PubChem CID:	135173487
Reduced:	ON3C11H25 (1)
Stoich.:	AB3C11D25 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-51.53
Dipole, Da:	2.26
IP(EA), eV:	-8.38(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-N-methyl-N-(6-oxo-2-oxa-5-azaspiro[3.5]nonan-9-yl)benzamide

Drug info:

PubChemData

Smile

CCOCCN1CCN(CC1)CCNC

DOS

IR

Vibrations