Geometry & MOs

Info

ID:	356349
PubChem CID:	127291422
Reduced:	SO3N4C19H32 (1)
Stoich.:	AB3C4D19E32 (1)
Weight, g/mol:	373.146013
ΔH_f, kcal/mol:	-140.14
Dipole, Da:	2.84
IP(EA), eV:	-9.26(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)N2CCN(CC2)C(=O)CN3CCCC3

DOS

IR

Vibrations