Geometry & MOs

Info

ID:	207968
PubChem CID:	80475083
Reduced:	BrNOSC10H16 (1)
Stoich.:	ABCDE10F16 (1)
Weight, g/mol:	287.03433
ΔH_f, kcal/mol:	-34.92
Dipole, Da:	3.91
IP(EA), eV:	-9.03(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-bromothiophen-2-yl)-N-propan-2-ylpent-3-en-1-amine

Drug info:

PubChemData

Smile

CCNCCC(C)(C1=C(C=CS1)Br)O

DOS

IR

Vibrations