Geometry & MOs

Info

ID:	210483
PubChem CID:	80813175
Reduced:	ON5C9H15 (1)
Stoich.:	AB5C9D15 (1)
Weight, g/mol:	305.142265
ΔH_f, kcal/mol:	-10.1
Dipole, Da:	5.59
IP(EA), eV:	-8.83(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CN(C)C(=O)CCNC1=NC(=NC=C1)N

DOS

IR

Vibrations