Geometry & MOs

Info

ID:	255654
PubChem CID:	103133809
Reduced:	ON2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	12.37
Dipole, Da:	5.56
IP(EA), eV:	-8.92(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCC(=O)C2=NN(C=C2)C

DOS

IR

Vibrations