Geometry & MOs

Info

ID:	381169
PubChem CID:	134971820
Reduced:	NOLi2C9H9 (1)
Stoich.:	ABC2D9E9 (1)
Weight, g/mol:	149.084064
ΔH_f, kcal/mol:	-58.26
Dipole, Da:	7.26
IP(EA), eV:	-7.34(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-anilinoprop-1-en-1-ol

Drug info:

PubChemData

Smile

[Li+].[Li+].CC=C([N-]C1=CC=CC=C1)[O-]

DOS

IR

Vibrations