Geometry & MOs

Info

ID:	71005
PubChem CID:	48414170
Reduced:	FO2N5C17H18 (1)
Stoich.:	AB2C5D17E18 (1)
Weight, g/mol:	327.054132
ΔH_f, kcal/mol:	-24.49
Dipole, Da:	4.12
IP(EA), eV:	-9.58(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dichlorophenoxy)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

DOS

IR

Vibrations