Geometry & MOs

Info

ID:	247331
PubChem CID:	103070162
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	39.14
Dipole, Da:	3.83
IP(EA), eV:	-8.98(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-ylmethyl)-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)CN(CCC#N)CC(=C)CNC1CC1

DOS

IR

Vibrations