Geometry & MOs

Info

ID:	210587
PubChem CID:	80826434
Reduced:	N5C14H23 (1)
Stoich.:	A5B14C23 (1)
Weight, g/mol:	296.196074
ΔH_f, kcal/mol:	28.6
Dipole, Da:	4.26
IP(EA), eV:	-8.41(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1N2CCN(CC2)C3CCCC3)N

DOS

IR

Vibrations