Geometry & MOs

Info

ID:	210274
PubChem CID:	80784264
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	264.169859
ΔH_f, kcal/mol:	11.23
Dipole, Da:	3.53
IP(EA), eV:	-8.55(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(cyclobutylmethyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=C(C(=NC=N1)NCC2CCC2)CC

DOS

IR

Vibrations