Geometry & MOs

Info

ID:	356182
PubChem CID:	127291218
Reduced:	SN3O3C19H35 (1)
Stoich.:	AB3C3D19E35 (1)
Weight, g/mol:	375.161663
ΔH_f, kcal/mol:	-169.97
Dipole, Da:	1.23
IP(EA), eV:	-8.93(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(cyclopropanecarbonylamino)phenyl]-3-(2,2-dimethylpropanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C)(C)CNC(=O)C2CSCN2C(=O)C(C)(C)C

DOS

IR

Vibrations