Geometry & MOs

Info

ID:	205559
PubChem CID:	80120730
Reduced:	NOC9H17 (1)
Stoich.:	ABC9D17 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-22.33
Dipole, Da:	3.78
IP(EA), eV:	-9.23(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-tricyclo[5.2.1.02,6]decanyl)oxetan-3-amine

Drug info:

PubChemData

Smile

CC(C1(CC1)C)NC2COC2

DOS

IR

Vibrations