Geometry & MOs

Info

ID:	85458
PubChem CID:	49875405
Reduced:	ON2H8C10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	358.152872
ΔH_f, kcal/mol:	24.4
Dipole, Da:	6.8
IP(EA), eV:	-10.42(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(2E)-2-[(3,4-dimethoxyphenyl)methoxyimino]ethyl]-N-phenylcarbamate

Drug info:

PubChemData

Smile

C1C(C(=O)C2=C1C=CN=C2)CC#N

DOS

IR

Vibrations