Geometry & MOs

Info

ID:	224985
PubChem CID:	85735349
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	440.194737
ΔH_f, kcal/mol:	-67.55
Dipole, Da:	4.66
IP(EA), eV:	-9.16(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2,7-bis(phenylmethoxyimino)octanedioate

Drug info:

PubChemData

Smile

CC(=C1CC(C(=O)O1)CC2=CC=CC=C2)C

DOS

IR

Vibrations