Geometry & MOs

Info

ID:	289830
PubChem CID:	104377052
Reduced:	NOC6H9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	327.90675
ΔH_f, kcal/mol:	-49.33
Dipole, Da:	1.28
IP(EA), eV:	-8.67(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4,5-dibromothiophen-2-yl)methyl]-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CNCCNCC1=C2C(=CC=C1)OCCO2

DOS

IR

Vibrations