Geometry & MOs

Info

ID:	315123
PubChem CID:	126624528
Reduced:	ON6H20C24 (1)
Stoich.:	AB6C20D24 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	115.43
Dipole, Da:	5.97
IP(EA), eV:	-8.93(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-methoxy-3-methyl-1-phenylpentan-2-imine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1NC2=NC(=NC=C2)NC3=CC=C(C=C3)C#N)C)C4=CCC(O4)C#N

DOS

IR

Vibrations