Geometry & MOs

Info

ID:	14868
PubChem CID:	423107
Reduced:	NC20H23 (1)
Stoich.:	AB20C23 (1)
Weight, g/mol:	277.18305
ΔH_f, kcal/mol:	45.53
Dipole, Da:	1.34
IP(EA), eV:	-9.02(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzhydrylbicyclo[2.2.1]heptan-2-amine

Drug info:

PubChemData

Smile

C1CC2CC1CC2NC(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations