Geometry & MOs

Info

ID:	231173
PubChem CID:	87572859
Reduced:	ClN2O5C24H29 (1)
Stoich.:	AB2C5D24E29 (1)
Weight, g/mol:	297.230803
ΔH_f, kcal/mol:	-174.62
Dipole, Da:	5.42
IP(EA), eV:	-9.21(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=CC(=C1)C2=C(N=CC(=C2)OCC3(CC3)N(C)C(=O)OC(C)(C)C)Cl

DOS

IR

Vibrations