Geometry & MOs

Info

ID:	150474
PubChem CID:	53790164
Reduced:	N2O4C9H12 (1)
Stoich.:	A2B4C9D12 (1)
Weight, g/mol:	471.071554
ΔH_f, kcal/mol:	-186.91
Dipole, Da:	2.72
IP(EA), eV:	-10.88(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]butoxy]-4,4-dimethylpentan-2-imine

Drug info:

PubChemData

Smile

CC1CC(=O)N(C(=O)N1C(=O)C)C(=O)C

DOS

IR

Vibrations