Geometry & MOs

Info

ID:	210462
PubChem CID:	80810089
Reduced:	N6C11H18 (1)
Stoich.:	A6B11C18 (1)
Weight, g/mol:	275.185844
ΔH_f, kcal/mol:	43.26
Dipole, Da:	2.74
IP(EA), eV:	-8.78(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[methyl-[4-(methylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]propanenitrile

Drug info:

PubChemData

Smile

CC(C)N(CCC#N)C1=NC(=NC(=C1)NC)N

DOS

IR

Vibrations