Geometry & MOs

Info

ID:	170312
PubChem CID:	75215927
Reduced:	NO2C5H10 (2)
Stoich.:	AB2C5D10 (2)
Weight, g/mol:	435.168188
ΔH_f, kcal/mol:	-202.77
Dipole, Da:	4.64
IP(EA), eV:	-9.83(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 1-[1-(4-methoxyanilino)-2-phenylethyl]-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)CCCC(CN)O

DOS

IR

Vibrations