Geometry & MOs

Info

ID:	200722
PubChem CID:	79431506
Reduced:	ClBr2H13C15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	365.08128
ΔH_f, kcal/mol:	28.6
Dipole, Da:	2.65
IP(EA), eV:	-9.47(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-N-tert-butyl-4-thiophen-2-ylbutan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC(CBr)C2=CC(=CC=C2)Br)Cl

DOS

IR

Vibrations