Geometry & MOs

Info

ID:	207859
PubChem CID:	80462352
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	16.68
Dipole, Da:	2.77
IP(EA), eV:	-8.93(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-propyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl)methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)NCC1=NOC2=C1CCCC3=CC=CC=C32

DOS

IR

Vibrations