Geometry & MOs

Info

ID:	357019
PubChem CID:	127293085
Reduced:	SO2N4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	338.210661
ΔH_f, kcal/mol:	-73.93
Dipole, Da:	5.56
IP(EA), eV:	-8.75(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-4-(5-methylpyrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N3CCCC3=N2)C(=O)NC4CCN(C4)C5CCCC5

DOS

IR

Vibrations