Geometry & MOs

Info

ID:	245447
PubChem CID:	99444908
Reduced:	ClSO2N3C23H24 (1)
Stoich.:	ABC2D3E23F24 (1)
Weight, g/mol:	390.176585
ΔH_f, kcal/mol:	-6.73
Dipole, Da:	4.63
IP(EA), eV:	-8.91(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(2-phenylethyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N(CCC2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations