Geometry & MOs

Info

ID:	356357
PubChem CID:	127291430
Reduced:	SN3O3C20H35 (1)
Stoich.:	AB3C3D20E35 (1)
Weight, g/mol:	381.208613
ΔH_f, kcal/mol:	-168.53
Dipole, Da:	4.92
IP(EA), eV:	-8.88(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations