Geometry & MOs

Info

ID:	353075
PubChem CID:	127284225
Reduced:	O2N5C18H25 (1)
Stoich.:	A2B5C18D25 (1)
Weight, g/mol:	370.075406
ΔH_f, kcal/mol:	-25.88
Dipole, Da:	4.42
IP(EA), eV:	-8.71(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorobenzoyl)-N-(1,4-dioxan-2-ylmethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N2C(=N1)C=CN2)CC(=O)NC3CCN(CC3)CC4CC4

DOS

IR

Vibrations