Geometry & MOs

Info

ID:	337381
PubChem CID:	127257066
Reduced:	NO2H17C19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	342.00376
ΔH_f, kcal/mol:	-25.16
Dipole, Da:	3.95
IP(EA), eV:	-9.13(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)iminoethyl 2-(1,3-thiazolidin-3-yl)acetate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCOC(=O)C2=CC3=CC=CC=C3N=C2

DOS

IR

Vibrations