Geometry & MOs

Info

ID:	189150
PubChem CID:	77823741
Reduced:	ClON2H15C19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	431.242021
ΔH_f, kcal/mol:	66.03
Dipole, Da:	2.98
IP(EA), eV:	-8.37(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-4-hydroxy-N-[3-(1-methylcyclopentyl)-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NN=CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

DOS

IR

Vibrations