Geometry & MOs

Info

ID:	9933
PubChem CID:	95021
Reduced:	ClN5C15H20 (1)
Stoich.:	AB5C15D20 (1)
Weight, g/mol:	305.140723
ΔH_f, kcal/mol:	110.61
Dipole, Da:	4.02
IP(EA), eV:	-9.24(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-N,2-N,4-N,4-N-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

C=CCN(CC=C)C1=NC(=NC(=N1)Cl)N(CC=C)CC=C

DOS

IR

Vibrations