Geometry & MOs

Info

ID:	284687
PubChem CID:	104061511
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-60.43
Dipole, Da:	2.18
IP(EA), eV:	-8.04(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methoxypyridin-2-yl)amino]-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CCCOC1=C(N=CC=C1)NCC2CN3CCCC3CO2

DOS

IR

Vibrations