Geometry & MOs

Info

ID:	408494
PubChem CID:	135081260
Reduced:	BNC9H18 (1)
Stoich.:	ABC9D18 (1)
Weight, g/mol:	175.15323
ΔH_f, kcal/mol:	-46.62
Dipole, Da:	2.65
IP(EA), eV:	-8.97(1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,7S)-N,N-dimethyl-4-boratricyclo[5.2.1.02,6]dec-2(6)-en-4-amine

Drug info:

PubChemData

Smile

B1(CC=CC1C)N(CC)CC

DOS

IR

Vibrations