Geometry & MOs

Info

ID:	73559
PubChem CID:	48418143
Reduced:	ClO2N3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	245.116427
ΔH_f, kcal/mol:	-18.33
Dipole, Da:	3.81
IP(EA), eV:	-10.01(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N-methyl-3-(3-methylpyrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1CCC(=O)NC(C)C2=CC=NC=C2)Cl

DOS

IR

Vibrations