Geometry & MOs

Info

ID:	39229
PubChem CID:	8139951
Reduced:	N2O3C23H32 (1)
Stoich.:	A2B3C23D32 (1)
Weight, g/mol:	420.227374
ΔH_f, kcal/mol:	-92.82
Dipole, Da:	6.45
IP(EA), eV:	-8.48(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,6-diamino-1,3,5-triazin-2-yl)methyl (2R)-2-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxylate

Drug info:

PubChemData

Smile

CC(C)CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN(C)C)OC

DOS

IR

Vibrations