Geometry & MOs

Info

ID:	237639
PubChem CID:	92720085
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	-28.05
Dipole, Da:	2.05
IP(EA), eV:	-8.81(3.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aR,9aR)-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b][1,4]oxazine

Drug info:

PubChemData

Smile

C1CC[C@@H]2CCNC[C@H]2CC1

DOS

IR

Vibrations