Geometry & MOs

Info

ID:	362720
PubChem CID:	127309265
Reduced:	O3N4C22H30 (1)
Stoich.:	A3B4C22D30 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-82.32
Dipole, Da:	1.33
IP(EA), eV:	-8.52(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-azaspiro[5.5]undecane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)NCC(C)(C)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations