Geometry & MOs

Info

ID:	352619
PubChem CID:	127283708
Reduced:	N3O4C16H25 (1)
Stoich.:	A3B4C16D25 (1)
Weight, g/mol:	391.192963
ΔH_f, kcal/mol:	-198.98
Dipole, Da:	5.48
IP(EA), eV:	-9.54(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC1CCCO1)C(=O)C2CCC3(CC2)C(=O)NC(=O)N3

DOS

IR

Vibrations