Geometry & MOs

Info

ID:	210415
PubChem CID:	80803469
Reduced:	BrN6C10H13 (1)
Stoich.:	AB6C10D13 (1)
Weight, g/mol:	225.15896
ΔH_f, kcal/mol:	71.59
Dipole, Da:	2.14
IP(EA), eV:	-9.02(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2-N-(2-methylpentan-3-yl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CNC1=NC=C(C(=N1)NCCN2C=CN=C2)Br

DOS

IR

Vibrations