Geometry & MOs

Info

ID:	69642
PubChem CID:	47205077
Reduced:	ClO2N3H10C11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	283.027917
ΔH_f, kcal/mol:	-31.76
Dipole, Da:	6.42
IP(EA), eV:	-9.63(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dichlorophenyl)-N-(1H-pyrazol-5-ylmethyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)C(=O)NCC2=CC=NN2)O

DOS

IR

Vibrations