Geometry & MOs

Info

ID:	357078
PubChem CID:	127293147
Reduced:	O2N4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-91.79
Dipole, Da:	2.34
IP(EA), eV:	-8.94(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

DOS

IR

Vibrations