Geometry & MOs

Info

ID:	277545
PubChem CID:	103829313
Reduced:	NOC15H29 (1)
Stoich.:	ABC15D29 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-89.16
Dipole, Da:	1.57
IP(EA), eV:	-8.75(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(CNC1[C@@]2(CC[C@@H](C2)C1(C)C)C)O

DOS

IR

Vibrations