Geometry & MOs

Info

ID:	299839
PubChem CID:	117695904
Reduced:	N2O3C32H40 (1)
Stoich.:	A2B3C32D40 (1)
Weight, g/mol:	388.164774
ΔH_f, kcal/mol:	-81.31
Dipole, Da:	6.42
IP(EA), eV:	-8.43(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-indol-5-yloxy)-N-(4-morpholin-4-ylphenyl)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=CC=C(C=C1)/C=C/C2=CC=CC=C2C3=CC=CC=C3C(C(C)(C)C)NC(=O)O

DOS

IR

Vibrations