Geometry & MOs

Info

ID:	194891
PubChem CID:	78603900
Reduced:	N2O2C10H15 (2)
Stoich.:	A2B2C10D15 (2)
Weight, g/mol:	374.130028
ΔH_f, kcal/mol:	-118.34
Dipole, Da:	19.34
IP(EA), eV:	-5.62(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-3-[2-(2-methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]propanamide

Drug info:

PubChemData

Smile

CC(C)N1C(=O)C2C=CC=CC2=[N+](C1=O)C(C)C(=O)NCC[NH+]3CCOCC3

DOS

IR

Vibrations