Geometry & MOs

Info

ID:	48306
PubChem CID:	10538783
Reduced:	N2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	252.162649
ΔH_f, kcal/mol:	42.04
Dipole, Da:	2.61
IP(EA), eV:	-7.87(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-1-N,2-N-diphenylcyclopentane-1,2-diamine

Drug info:

PubChemData

Smile

C[C@H]1CN([C@H]2C1=CC3=C4C(=CN(C4=CC=C3)C)C2)C

DOS

IR

Vibrations