Geometry & MOs

Info

ID:	210498
PubChem CID:	80815367
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	292.201159
ΔH_f, kcal/mol:	-4.93
Dipole, Da:	3.74
IP(EA), eV:	-8.75(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methylazepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1CCCCC1CNC2=NC(=NC(=C2)NC)C

DOS

IR

Vibrations