Geometry & MOs

Info

ID:	350705
PubChem CID:	127278993
Reduced:	N2O4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	-159.41
Dipole, Da:	3.65
IP(EA), eV:	-8.64(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)CCC2=CC3=C(C=C2)OCCO3)C

DOS

IR

Vibrations