Geometry & MOs

Info

ID:	14986
PubChem CID:	426115
Reduced:	N4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	280.168797
ΔH_f, kcal/mol:	94.37
Dipole, Da:	2.19
IP(EA), eV:	-9.09(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,3-diphenylaziridin-1-yl)ethyl]guanidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(N2CCN=C(N)N)C3=CC=CC=C3

DOS

IR

Vibrations