Geometry & MOs

Info

ID:	149778
PubChem CID:	53789454
Reduced:	SF3O9H13C14 (1)
Stoich.:	AB3C9D13E14 (1)
Weight, g/mol:	315.219829
ΔH_f, kcal/mol:	-504.66
Dipole, Da:	2.53
IP(EA), eV:	-10.58(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dimethyl-2-undec-10-enoylphenyl)formamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1C(=O)O)C(=O)OCC)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations