Geometry & MOs

Info

ID:	362178
PubChem CID:	127305901
Reduced:	ON4C17H22 (1)
Stoich.:	AB4C17D22 (1)
Weight, g/mol:	370.225643
ΔH_f, kcal/mol:	10.97
Dipole, Da:	5.77
IP(EA), eV:	-9.01(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-azaspiro[5.5]undecane-2-carbonyl)phenyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)CCCN(C2)C(=O)C3=C4N=CC=CN4N=C3

DOS

IR

Vibrations