Geometry & MOs

Info

ID:	124281
PubChem CID:	50877031
Reduced:	SN2O4C14H16 (1)
Stoich.:	AB2C4D14E16 (1)
Weight, g/mol:	270.07529
ΔH_f, kcal/mol:	-138.87
Dipole, Da:	5.24
IP(EA), eV:	-8.66(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,3-dioxoisoindol-2-yl)methyl]imidazole-1-carboxamide

Drug info:

PubChemData

Smile

COC(=O)NC(CCSC)N1C(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations