Geometry & MOs

Info

ID:	252104
PubChem CID:	103109153
Reduced:	O2N3C14H29 (1)
Stoich.:	A2B3C14D29 (1)
Weight, g/mol:	245.119798
ΔH_f, kcal/mol:	-137.71
Dipole, Da:	2.69
IP(EA), eV:	-9.31(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)CC(CC(C)(C)C)N

DOS

IR

Vibrations