Geometry & MOs

Info

ID:	150732
PubChem CID:	53790427
Reduced:	INSO2H8C9 (1)
Stoich.:	ABCD2E8F9 (1)
Weight, g/mol:	463.168099
ΔH_f, kcal/mol:	-32.09
Dipole, Da:	4.38
IP(EA), eV:	-9.38(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]butoxy]-1-phenylethanimine

Drug info:

PubChemData

Smile

C1N(C(=O)C(S1)O)C2=CC(=CC=C2)I

DOS

IR

Vibrations