Geometry & MOs

Info

ID:	369625
PubChem CID:	127334955
Reduced:	N2O5C21H28 (1)
Stoich.:	A2B5C21D28 (1)
Weight, g/mol:	354.197714
ΔH_f, kcal/mol:	-211.18
Dipole, Da:	1.01
IP(EA), eV:	-8.4(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-[(1-hydroxycycloheptyl)methyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)(CNC(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCCO4)O

DOS

IR

Vibrations