Geometry & MOs

Info

ID:	20410
PubChem CID:	583806
Reduced:	C13H18 (1)
Stoich.:	A13B18 (1)
Weight, g/mol:	174.140851
ΔH_f, kcal/mol:	11.72
Dipole, Da:	0.32
IP(EA), eV:	-9.01(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylmethyl)-4-propan-2-ylbenzene

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CC2CC2

DOS

IR

Vibrations