Geometry & MOs

Info

ID:	229886
PubChem CID:	87569439
Reduced:	ClNC11H14 (1)
Stoich.:	ABC11D14 (1)
Weight, g/mol:	435.148032
ΔH_f, kcal/mol:	15.46
Dipole, Da:	2.89
IP(EA), eV:	-9.48(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-[(1Z)-1-(3,4-dichlorophenyl)-1-methoxyiminopropan-2-yl]oxy-2,5-dimethylphenyl]-N-ethyl-N-methylmethanimidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC/C(=C\CN)/Cl

DOS

IR

Vibrations