Geometry & MOs

Info

ID:	362215
PubChem CID:	127307228
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-37.59
Dipole, Da:	2.69
IP(EA), eV:	-8.4(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-azaspiro[5.5]undecane-2-carboxamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)NC(=O)N2CCCC3(C2)CCCCC3

DOS

IR

Vibrations