Geometry & MOs

Info

ID:	225574
PubChem CID:	85856189
Reduced:	C3N6H10 (1)
Stoich.:	A3B6C10 (1)
Weight, g/mol:	349.04034
ΔH_f, kcal/mol:	50.03
Dipole, Da:	4.51
IP(EA), eV:	-9.25(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-phenylselanyl-2-phenylsulfanylprop-2-en-1-amine

Drug info:

PubChemData

Smile

C1NC(NC(=N1)NN)N

DOS

IR

Vibrations