Geometry & MOs

Info

ID:	366958
PubChem CID:	127321944
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-13.45
Dipole, Da:	5.25
IP(EA), eV:	-9.12(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-azaspiro[5.5]undec-9-en-2-yl)-2-oxoethyl]-N-methyl-2-pyrazol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C(=O)N2CCCC3(C2)CCC=CC3

DOS

IR

Vibrations