Geometry & MOs

Info

ID:	22039
PubChem CID:	595887
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	57.07
Dipole, Da:	1.27
IP(EA), eV:	-9.61(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bicyclo[2.2.0]hexanyl-(3,5-dimethylpyrazol-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=NN1C(=O)C2CC3C2CC3)C

DOS

IR

Vibrations