Geometry & MOs

Info

ID:	407756
PubChem CID:	135080511
Reduced:	OSN2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	189.090212
ΔH_f, kcal/mol:	19.94
Dipole, Da:	1.34
IP(EA), eV:	-8.38(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-6-(1H-pyrazol-5-yl)aniline

Drug info:

PubChemData

Smile

CSC1=NNC(=C1)C2=CC(=CC=C2)O

DOS

IR

Vibrations