Geometry & MOs

Info

ID:	2748
PubChem CID:	8445
Reduced:	NOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	137.084064
ΔH_f, kcal/mol:	-25.47
Dipole, Da:	1.25
IP(EA), eV:	-8.0(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)N

DOS

IR

Vibrations