Geometry & MOs

Info

ID:	210063
PubChem CID:	80756748
Reduced:	N3O4C12H25 (1)
Stoich.:	A3B4C12D25 (1)
Weight, g/mol:	285.15896
ΔH_f, kcal/mol:	-199.48
Dipole, Da:	5.96
IP(EA), eV:	-9.14(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC(C)CN(CCN(C)C)C(=O)N[C@H](CO)C(=O)O

DOS

IR

Vibrations