Geometry & MOs

Info

ID:	336659
PubChem CID:	127255666
Reduced:	ClNOC10H16 (1)
Stoich.:	ABCD10E16 (1)
Weight, g/mol:	263.1674
ΔH_f, kcal/mol:	-68.59
Dipole, Da:	0.92
IP(EA), eV:	-9.7(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzylbicyclo[1.1.1]pentan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CCCO)N.Cl

DOS

IR

Vibrations