Geometry & MOs

Info

ID:	434896
PubChem CID:	135175931
Reduced:	NC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	172.10342
ΔH_f, kcal/mol:	-3.42
Dipole, Da:	0.81
IP(EA), eV:	-8.32(2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propan-2-yl-6-sulfanyl-2,6-diazabicyclo[3.2.0]heptane

Drug info:

PubChemData

Smile

CC(C)N1CC2C1CCCN2C

DOS

IR

Vibrations