Geometry & MOs

Info

ID:	269299
PubChem CID:	103616853
Reduced:	NOC14H15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	0.61
Dipole, Da:	2.08
IP(EA), eV:	-8.74(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-but-2-enoxy]-2,3-dimethylbenzene

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC2=CC=CC=N2)C

DOS

IR

Vibrations