Geometry & MOs

Info

ID:	356989
PubChem CID:	127293055
Reduced:	ClO2N3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	367.229348
ΔH_f, kcal/mol:	-88.67
Dipole, Da:	2.76
IP(EA), eV:	-8.7(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-(3,3-dimethylbutanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3CCN(C3=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations