Geometry & MOs

Info

ID:	411026
PubChem CID:	135083831
Reduced:	N2O2C11H13 (1)
Stoich.:	A2B2C11D13 (1)
Weight, g/mol:	215.094629
ΔH_f, kcal/mol:	-5.37
Dipole, Da:	3.3
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.888052
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)-N-(4-methoxy-3-methylphenyl)methanimine

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1/C(=C(/C)\[N+]#N)/O

DOS

IR

Vibrations