Geometry & MOs

Info

ID:	210161
PubChem CID:	80769169
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	264.206245
ΔH_f, kcal/mol:	-7.54
Dipole, Da:	3.24
IP(EA), eV:	-8.52(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-methyl-2-N-(2-methylbutan-2-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCC(C)(C)NC1=NC(=NC(=C1C)N)C

DOS

IR

Vibrations