Geometry & MOs

Info

ID:	284686
PubChem CID:	104061276
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-16.31
Dipole, Da:	1.79
IP(EA), eV:	-8.35(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-3-propoxypyridin-2-amine

Drug info:

PubChemData

Smile

CCCOC1=C(N=CC=C1)NC(C)CC2CC2

DOS

IR

Vibrations