Geometry & MOs

Info

ID:	4032
PubChem CID:	10618
Reduced:	ON3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	217.121512
ΔH_f, kcal/mol:	18.32
Dipole, Da:	4.74
IP(EA), eV:	-8.17(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-dimethyl-4-(methylamino)-2-phenylpyrazol-3-one

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC

DOS

IR

Vibrations