Geometry & MOs

Info

ID:	413057
PubChem CID:	135086001
Reduced:	O3C14H16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	226.123189
ΔH_f, kcal/mol:	-104.79
Dipole, Da:	3.28
IP(EA), eV:	-9.54(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(4-methoxyphenyl)-(2-methylphenyl)methylidene]azanium

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C(=C)C(=O)C)OC(=O)C

DOS

IR

Vibrations