Geometry & MOs

Info

ID:	211684
PubChem CID:	81049533
Reduced:	NOC13H17 (1)
Stoich.:	ABC13D17 (1)
Weight, g/mol:	286.98071
ΔH_f, kcal/mol:	-18.75
Dipole, Da:	2.98
IP(EA), eV:	-8.64(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-iodo-3-methyl-1-benzofuran-2-yl)methanamine

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)OC=C2CCNC)C

DOS

IR

Vibrations