Geometry & MOs

Info

ID:	210479
PubChem CID:	80812897
Reduced:	N2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	285.172024
ΔH_f, kcal/mol:	-27.63
Dipole, Da:	1.81
IP(EA), eV:	-8.46(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-4-N-ethyl-2-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=NC(=CC(=N1)NC(C)(C)CC(C)(C)C)C

DOS

IR

Vibrations