Geometry & MOs

Info

ID:	27897
PubChem CID:	824065
Reduced:	ClN2O4C10H11 (1)
Stoich.:	AB2C4D10E11 (1)
Weight, g/mol:	201.126598
ΔH_f, kcal/mol:	-119.68
Dipole, Da:	5.02
IP(EA), eV:	-9.3(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-4-methyl-2-phenylpyrazol-3-amine

Drug info:

PubChemData

Smile

CN(C(=O)OC)OC(=O)NC1=CC(=CC=C1)Cl

DOS

IR

Vibrations