Geometry & MOs

Info

ID:	172022
PubChem CID:	75455329
Reduced:	FN2O3H11C12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	352.120526
ΔH_f, kcal/mol:	-74.69
Dipole, Da:	2.4
IP(EA), eV:	-9.87(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methanesulfonamido)-N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

COC1=NOC(=C1)C(=O)NCC2=CC=C(C=C2)F

DOS

IR

Vibrations