Geometry & MOs

Info

ID:	399489
PubChem CID:	135040534
Reduced:	NC18H21 (1)
Stoich.:	AB18C21 (1)
Weight, g/mol:	202.135765
ΔH_f, kcal/mol:	31.73
Dipole, Da:	0.72
IP(EA), eV:	-8.8(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylprop-2-enoxy)-4-(2-methylprop-1-enyl)benzene

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations