Geometry & MOs

Info

ID:	370933
PubChem CID:	127341372
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-13.45
Dipole, Da:	3.0
IP(EA), eV:	-9.01(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-azaspiro[4.5]decan-8-yl)-N-carbamoylacetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CN2CCC3(CCCC3)CC2

DOS

IR

Vibrations