Geometry & MOs

Info

ID:	377794
PubChem CID:	134223859
Reduced:	NO6C25H31 (1)
Stoich.:	AB6C25D31 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-219.2
Dipole, Da:	16.61
IP(EA), eV:	-8.86(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxy-3-phenylmethoxyphenyl)-3-methylbutan-2-imine

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H]1CC2=CC(=C(C=C2C3=CC(=O)C(=CN13)C(=O)O)OC)OCC4CC(C4)OC

DOS

IR

Vibrations