Geometry & MOs

Info

ID:	10969
PubChem CID:	109460
Reduced:	O2N3C25H43 (1)
Stoich.:	A2B3C25D43 (1)
Weight, g/mol:	417.335528
ΔH_f, kcal/mol:	-89.84
Dipole, Da:	3.9
IP(EA), eV:	-8.99(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[bis[2-(4-methylpentan-2-ylideneamino)ethyl]amino]-3-phenoxypropan-2-ol

Drug info:

PubChemData

Smile

CC(C)CC(=NCCN(CCN=C(C)CC(C)C)CC(COC1=CC=CC=C1)O)C

DOS

IR

Vibrations