Geometry & MOs

Info

ID:	277544
PubChem CID:	103829305
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-114.4
Dipole, Da:	2.05
IP(EA), eV:	-8.77(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(1R,4S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]amino]pentan-2-ol

Drug info:

PubChemData

Smile

C[C@@]12CC[C@@H](C1)C(C2NCCC(=O)NCCOC)(C)C

DOS

IR

Vibrations