Geometry & MOs

Info

ID:	264460
PubChem CID:	103463209
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	302.166414
ΔH_f, kcal/mol:	-175.85
Dipole, Da:	6.54
IP(EA), eV:	-9.68(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylbutylcarbamoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylic acid

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(=O)N1CCCC(C1)(C)C(=O)O

DOS

IR

Vibrations