Geometry & MOs

Info

ID:	79441
PubChem CID:	49748645
Reduced:	N2S2O3C21H26 (1)
Stoich.:	A2B2C3D21E26 (1)
Weight, g/mol:	400.145678
ΔH_f, kcal/mol:	-100.59
Dipole, Da:	5.14
IP(EA), eV:	-8.22(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3(CCCCC3)C4=CC=CS4

DOS

IR

Vibrations