Geometry & MOs

Info

ID:	210519
PubChem CID:	80818824
Reduced:	N5C10H19 (1)
Stoich.:	A5B10C19 (1)
Weight, g/mol:	308.14193
ΔH_f, kcal/mol:	23.09
Dipole, Da:	4.24
IP(EA), eV:	-8.58(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1NCC(C)N(C)C)N

DOS

IR

Vibrations