Geometry & MOs

Info

ID:	46435
PubChem CID:	10524401
Reduced:	N3O3C22H35 (1)
Stoich.:	A3B3C22D35 (1)
Weight, g/mol:	389.163118
ΔH_f, kcal/mol:	-156.42
Dipole, Da:	5.55
IP(EA), eV:	-8.76(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-5-[4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)phenyl]penta-1,4-diyn-3-ol

Drug info:

PubChemData

Smile

CC(C)[C@@H](CN1CCC[C@H]1C(=O)NCC2=CC=CC=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations