Geometry & MOs

Info

ID:	408495
PubChem CID:	135081261
Reduced:	BNC11H18 (1)
Stoich.:	ABC11D18 (1)
Weight, g/mol:	203.18453
ΔH_f, kcal/mol:	-14.85
Dipole, Da:	2.77
IP(EA), eV:	-8.23(1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

B1(CC2=C(C1)[C@H]3CC[C@@H]2C3)N(C)C

DOS

IR

Vibrations