Geometry & MOs

Info

ID:	286602
PubChem CID:	104179401
Reduced:	NS2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	265.04661
ΔH_f, kcal/mol:	6.82
Dipole, Da:	1.06
IP(EA), eV:	-8.59(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoprop-2-enyl)-3-phenylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCSCCCNCC1=CC2=C(S1)CCC2

DOS

IR

Vibrations