Geometry & MOs

Info

ID:	251188
PubChem CID:	103102055
Reduced:	NC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	310.00007
ΔH_f, kcal/mol:	-1.3
Dipole, Da:	1.38
IP(EA), eV:	-8.63(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N'-[(5-iodothiophen-3-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCCC1=CC=CC=C1C)CCN

DOS

IR

Vibrations