Geometry & MOs

Info

ID:	210629
PubChem CID:	80832065
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	294.216809
ΔH_f, kcal/mol:	-32.02
Dipole, Da:	1.69
IP(EA), eV:	-8.66(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1NC2(CCCC2)CO)N

DOS

IR

Vibrations