Geometry & MOs

Info

ID:	70976
PubChem CID:	48414132
Reduced:	O3N4C19H22 (1)
Stoich.:	A3B4C19D22 (1)
Weight, g/mol:	342.205576
ΔH_f, kcal/mol:	-30.7
Dipole, Da:	5.68
IP(EA), eV:	-8.91(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4-methyl-1-[(5-methyl-1H-pyrazol-4-yl)methylamino]-1-oxopentan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C

DOS

IR

Vibrations