Geometry & MOs

Info

ID:	303311
PubChem CID:	124489492
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-49.38
Dipole, Da:	4.24
IP(EA), eV:	-8.96(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,9R)-11-[(2R)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

Drug info:

PubChemData

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C[C@H](C1=NC2=CC=CC=C2N1C)NC[C@@H](COC)O

DOS

IR

Vibrations