Geometry & MOs

Info

ID:	393539
PubChem CID:	135020946
Reduced:	NPSO6C22H32 (1)
Stoich.:	ABCD6E22F32 (1)
Weight, g/mol:	391.262363
ΔH_f, kcal/mol:	-244.46
Dipole, Da:	9.82
IP(EA), eV:	-9.57(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1,2-diphenyl-4,5-dihydroimidazol-4-yl)methoxy]-2,2,6,6-tetramethylpiperidine

Drug info:

PubChemData

Smile

CCOP(=O)(OCC)OCC#CCCN(C/C=C/C1CC1)S(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations