Geometry & MOs

Info

ID:	18634
PubChem CID:	544914
Reduced:	NOC6H11 (1)
Stoich.:	ABC6D11 (1)
Weight, g/mol:	113.084064
ΔH_f, kcal/mol:	-7.09
Dipole, Da:	5.21
IP(EA), eV:	-9.76(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2,3-dimethyl-2,3-dihydroazete

Drug info:

PubChemData

Smile

CC1C(N=C1OC)C

DOS

IR

Vibrations