Geometry & MOs

Info

ID:	432607
PubChem CID:	135172743
Reduced:	O2C9H11 (2)
Stoich.:	A2B9C11 (2)
Weight, g/mol:	423.204573
ΔH_f, kcal/mol:	-155.38
Dipole, Da:	9.14
IP(EA), eV:	-9.16(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dihydroxyphenyl)methyl]-2,4-dimethoxy-5-(3-tricyclo[3.3.1.03,7]nonanyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C(=O)O)C23CC4CC(C2)CC3C4)OC

DOS

IR

Vibrations