Geometry & MOs

Info

ID:	252767
PubChem CID:	103113978
Reduced:	N3O3C14H23 (1)
Stoich.:	A3B3C14D23 (1)
Weight, g/mol:	282.180424
ΔH_f, kcal/mol:	-110.77
Dipole, Da:	5.21
IP(EA), eV:	-10.16(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1CC2CCC(O2)(C)C)C(=O)OC

DOS

IR

Vibrations