Geometry & MOs

Info

ID:	210485
PubChem CID:	80813383
Reduced:	NC3H5 (5)
Stoich.:	AB3C5 (5)
Weight, g/mol:	252.169859
ΔH_f, kcal/mol:	38.35
Dipole, Da:	3.41
IP(EA), eV:	-8.77(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-dimethyl-4-N-(oxan-3-ylmethyl)-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CC(C)C1=C(N=CN=C1NC2CCN(C2)C3CC3)NC

DOS

IR

Vibrations