Geometry & MOs

Info

ID:	284691
PubChem CID:	104061693
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	3.99
Dipole, Da:	1.95
IP(EA), eV:	-8.14(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethyloxan-4-yl)-3-propan-2-yloxypyridin-2-amine

Drug info:

PubChemData

Smile

CCCOC1=C(N=CC=C1)NCC2=C(C=CC=N2)CC

DOS

IR

Vibrations