Geometry & MOs

Info

ID:	275185
PubChem CID:	103814428
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	243.140533
ΔH_f, kcal/mol:	-76.05
Dipole, Da:	6.22
IP(EA), eV:	-8.86(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CNCCOC)N(C)C1CC1

DOS

IR

Vibrations