Geometry & MOs

Info

ID:	232567
PubChem CID:	87576437
Reduced:	N3O5C18H25 (1)
Stoich.:	A3B5C18D25 (1)
Weight, g/mol:	444.162254
ΔH_f, kcal/mol:	-201.84
Dipole, Da:	3.78
IP(EA), eV:	-9.37(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N/C(=N/C(=O)OC(C)(C)C)/NC1=CC=C(C=C1)C=O

DOS

IR

Vibrations