Geometry & MOs

Info

ID:	391319
PubChem CID:	135004313
Reduced:	ClNO6C18H26 (1)
Stoich.:	ABC6D18E26 (1)
Weight, g/mol:	412.17467
ΔH_f, kcal/mol:	-250.15
Dipole, Da:	3.05
IP(EA), eV:	-9.23(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(\C(=NC(C)(C)C)O/C(=C(\C(=O)C)/Cl)/C)/C(=O)OCC

DOS

IR

Vibrations