Geometry & MOs

Info

ID:	210247
PubChem CID:	80780453
Reduced:	N4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	217.073038
ΔH_f, kcal/mol:	-6.98
Dipole, Da:	3.1
IP(EA), eV:	-8.51(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

CCCC1=C(N=CN=C1N(C)C2CCC(CC2)C)NCC

DOS

IR

Vibrations