Geometry & MOs

Info

ID:	198295
PubChem CID:	79082107
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-71.93
Dipole, Da:	2.65
IP(EA), eV:	-8.54(2.25)
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)-2-phenylpropan-1-amine

Drug info:

PubChemData

Smile

CC1CCCC(C1C)NCC2CN3CCCC3CO2

DOS

IR

Vibrations