Geometry & MOs

Info

ID:	366952
PubChem CID:	127321938
Reduced:	O2N3C21H27 (1)
Stoich.:	A2B3C21D27 (1)
Weight, g/mol:	333.241627
ΔH_f, kcal/mol:	-48.41
Dipole, Da:	6.89
IP(EA), eV:	-9.01(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-azaspiro[5.5]undec-9-en-2-yl)-2-oxoethyl]-3-cyclohexylurea

Drug info:

PubChemData

Smile

C1CC2(CCC=CC2)CN(C1)C(=O)C3=CC(=CC=C3)NC(=O)NC4CC4

DOS

IR

Vibrations