Geometry & MOs

Info

ID:	340349
PubChem CID:	127262360
Reduced:	NC16H23 (1)
Stoich.:	AB16C23 (1)
Weight, g/mol:	202.03571
ΔH_f, kcal/mol:	16.53
Dipole, Da:	1.38
IP(EA), eV:	-8.62(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-bromoprop-2-enyl]cyclohexane

Drug info:

PubChemData

Smile

CCN(C)C\1CCCC/C1=C\C2=CC=CC=C2

DOS

IR

Vibrations