Geometry & MOs

Info

ID:	357076
PubChem CID:	127293145
Reduced:	FON4C21H27 (1)
Stoich.:	ABC4D21E27 (1)
Weight, g/mol:	383.116732
ΔH_f, kcal/mol:	-52.9
Dipole, Da:	3.72
IP(EA), eV:	-8.84(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-[2-[(1-cyclopentylpyrrolidin-3-yl)amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations