Geometry & MOs

Info

ID:	394645
PubChem CID:	135023384
Reduced:	O4N5C23H35 (1)
Stoich.:	A4B5C23D35 (1)
Weight, g/mol:	538.380199
ΔH_f, kcal/mol:	-141.95
Dipole, Da:	2.82
IP(EA), eV:	-9.19(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6,6-tetramethyl-1-[2-methyl-1-[4-(6-trimethoxysilylhexoxymethyl)phenyl]propoxy]piperidin-4-amine

Drug info:

PubChemData

Smile

CCN(CCOCCOCCNC(=O)OC(C)(C)C)C1=NC(=NC(=N1)C2=CC=CC=C2)C

DOS

IR

Vibrations