Geometry & MOs

Info

ID:	178712
PubChem CID:	76372330
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	537.279863
ΔH_f, kcal/mol:	-23.94
Dipole, Da:	2.79
IP(EA), eV:	-8.65(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-morpholin-4-yl-6-[(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methoxy]-1,3,5-triazin-2-yl]amino]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC=CC=CC=CCOC(=O)C=CC=CC=CC

DOS

IR

Vibrations