Geometry & MOs

Info

ID:	411579
PubChem CID:	135084411
Reduced:	NCl4H5C7 (1)
Stoich.:	AB4C5D7 (1)
Weight, g/mol:	168.089878
ΔH_f, kcal/mol:	-6.25
Dipole, Da:	3.93
IP(EA), eV:	-10.04(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-methoxy-1-(3-methyl-1,2-oxazol-5-yl)prop-1-en-2-amine

Drug info:

PubChemData

Smile

C1=C(C(=C(N=C1Cl)Cl)CCCl)Cl

DOS

IR

Vibrations