Geometry & MOs

Info

ID:	396505
PubChem CID:	135028598
Reduced:	N2O2H20C21 (1)
Stoich.:	A2B2C20D21 (1)
Weight, g/mol:	365.183838
ΔH_f, kcal/mol:	1.61
Dipole, Da:	2.84
IP(EA), eV:	-9.34(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenylmethoxy-1-[(6R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methanamine

Drug info:

PubChemData

Smile

CN([C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O)C(=O)C3=CC=CC=N3

DOS

IR

Vibrations