Geometry & MOs

Info

ID:	383722
PubChem CID:	134975602
Reduced:	LiNH6C9 (1)
Stoich.:	ABC6D9 (1)
Weight, g/mol:	130.062994
ΔH_f, kcal/mol:	111.58
Dipole, Da:	11.67
IP(EA), eV:	-6.78(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-3-methoxypropa-1,2-dien-1-ol

Drug info:

PubChemData

Smile

[Li+].[C-]#[N+][C-]=CC1=CC=CC=C1

DOS

IR

Vibrations