Geometry & MOs

Info

ID:	368363
PubChem CID:	127328085
Reduced:	SO2N4C19H32 (1)
Stoich.:	AB2C4D19E32 (1)
Weight, g/mol:	319.237211
ΔH_f, kcal/mol:	-87.51
Dipole, Da:	4.52
IP(EA), eV:	-8.4(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(dimethylamino)cyclopentyl]methyl]-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C(C)(C)NC(=O)NCC2(CCCCC2)N3CCOCC3

DOS

IR

Vibrations