Geometry & MOs

Info

ID:	252256
PubChem CID:	103110117
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	371.97933
ΔH_f, kcal/mol:	24.63
Dipole, Da:	1.92
IP(EA), eV:	-8.75(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-5-iodothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=NOC(=C1)C2CC2

DOS

IR

Vibrations