Geometry & MOs

Info

ID:	427706
PubChem CID:	135161517
Reduced:	N2O5C20H20 (1)
Stoich.:	A2B5C20D20 (1)
Weight, g/mol:	138.079313
ΔH_f, kcal/mol:	-150.16
Dipole, Da:	3.72
IP(EA), eV:	-9.04(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[amino(methyl)amino]phenol

Drug info:

PubChemData

Smile

CCOC(=O)C1CC1C2=C(C=CC(=C2)OC3=C4CCC(=O)NC4=NC=C3)O

DOS

IR

Vibrations