Geometry & MOs

Info

ID:	7821
PubChem CID:	74274
Reduced:	C5H6 (2)
Stoich.:	A5B6 (2)
Weight, g/mol:	132.0939
ΔH_f, kcal/mol:	30.64
Dipole, Da:	0.38
IP(EA), eV:	-9.32(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropylmethylbenzene

Drug info:

PubChemData

Smile

C1CC1CC2=CC=CC=C2

DOS

IR

Vibrations