Geometry & MOs

Info

ID:	406711
PubChem CID:	135078437
Reduced:	NCl4O4C16H19 (1)
Stoich.:	AB4C4D16E19 (1)
Weight, g/mol:	306.09258
ΔH_f, kcal/mol:	-215.68
Dipole, Da:	2.88
IP(EA), eV:	-9.57(-0.59)
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@H](CC1=CC=C(C=C1)Cl)C(=O)OCC(Cl)(Cl)Cl

DOS

IR

Vibrations