Geometry & MOs

Info

ID:	348246
PubChem CID:	127273311
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-110.8
Dipole, Da:	5.88
IP(EA), eV:	-9.32(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)propan-1-ol

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)C(=O)N4CCOCC4

DOS

IR

Vibrations