Geometry & MOs

Info

ID:	431345
PubChem CID:	135171420
Reduced:	FNC14H26 (1)
Stoich.:	ABC14D26 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	-89.94
Dipole, Da:	1.06
IP(EA), eV:	-8.52(2.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-trimethylbicyclo[3.2.0]heptan-6-amine

Drug info:

PubChemData

Smile

CC1CCCCC1(CN2CCCCC2)CF

DOS

IR

Vibrations