Geometry & MOs

Info

ID:	260460
PubChem CID:	103192479
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	296.23246
ΔH_f, kcal/mol:	1.83
Dipole, Da:	7.99
IP(EA), eV:	-8.37(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[1-(dimethylamino)propan-2-yl]-2-N-ethyl-6-methoxy-4-N-propyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCN(C1=CC(=CC(=C1)NC)[N+](=O)[O-])C(C)CN(C)C

DOS

IR

Vibrations