Geometry & MOs

Info

ID:	196279
PubChem CID:	78804386
Reduced:	ClNF2O4H16C17 (1)
Stoich.:	ABC2D4E16F17 (1)
Weight, g/mol:	331.214744
ΔH_f, kcal/mol:	-238.93
Dipole, Da:	5.36
IP(EA), eV:	-8.72(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethoxyphenyl)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)CC(=O)NC2=CC(=C(C=C2)OC(F)F)Cl

DOS

IR

Vibrations