Geometry & MOs

Info

ID:	252773
PubChem CID:	103113998
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	296.196074
ΔH_f, kcal/mol:	-25.1
Dipole, Da:	0.97
IP(EA), eV:	-8.51(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=CN=CC(=C1)N

DOS

IR

Vibrations