Geometry & MOs

Info

ID:	224574
PubChem CID:	85344989
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	249.118505
ΔH_f, kcal/mol:	-103.0
Dipole, Da:	1.97
IP(EA), eV:	-9.74(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-N-(1-trimethylsilyloxyethenyl)methanimine

Drug info:

PubChemData

Smile

CCOC(C)OC1C(=O)NC1(C)C2=CC=CC=C2

DOS

IR

Vibrations