Geometry & MOs

Info

ID:	411534
PubChem CID:	135084366
Reduced:	C3H4 (5)
Stoich.:	A3B4 (5)
Weight, g/mol:	200.156501
ΔH_f, kcal/mol:	29.94
Dipole, Da:	0.85
IP(EA), eV:	-9.28(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2E)-1-propyl-2-propylidenecyclopropyl]benzene

Drug info:

PubChemData

Smile

CC[C@]\1(C/C1=C\CCC2=CC=CC=C2)C

DOS

IR

Vibrations