Geometry & MOs

Info

ID:	268843
PubChem CID:	103601198
Reduced:	NOC4H6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-82.51
Dipole, Da:	1.55
IP(EA), eV:	-9.62(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethyl-3-(3-methylbut-2-enoxy)benzene

Drug info:

PubChemData

Smile

CC(=CCN1C(=O)CNC1=O)C

DOS

IR

Vibrations