Geometry & MOs

Info

ID:	326619
PubChem CID:	126687899
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	164.094963
ΔH_f, kcal/mol:	-24.71
Dipole, Da:	6.58
IP(EA), eV:	-9.17(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-methanimidoyl-3-(methylamino)phenyl]methanol

Drug info:

PubChemData

Smile

COC1CC=C(C(=C1)C=O)OCC2=CC=CN3C2=NC=C3

DOS

IR

Vibrations