Geometry & MOs

Info

ID:	292553
PubChem CID:	116933580
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	262.01393
ΔH_f, kcal/mol:	-48.07
Dipole, Da:	1.85
IP(EA), eV:	-8.53(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromothiophen-2-yl)-3-methylbutane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1C)OC)C(CC(C)(C)N)N

DOS

IR

Vibrations