Geometry & MOs

Info

ID:	70874
PubChem CID:	48413985
Reduced:	ClO2N3H18C19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	355.108754
ΔH_f, kcal/mol:	-9.95
Dipole, Da:	6.51
IP(EA), eV:	-9.28(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chlorophenyl)methoxy]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

DOS

IR

Vibrations