Geometry & MOs

Info

ID:	201045
PubChem CID:	79481292
Reduced:	N2C7H14 (2)
Stoich.:	A2B7C14 (2)
Weight, g/mol:	289.04998
ΔH_f, kcal/mol:	4.8
Dipole, Da:	4.03
IP(EA), eV:	-8.54(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromothiophen-2-yl)methyl]-N-ethyl-2-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCC(C)CN(CC)C1=C(C(=NN1C)C)CNC

DOS

IR

Vibrations