Geometry & MOs

Info

ID:	212006
PubChem CID:	81059166
Reduced:	OSN2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-28.47
Dipole, Da:	2.87
IP(EA), eV:	-9.05(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyridine-2,4-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(CN)C1=CC=CS1

DOS

IR

Vibrations