Geometry & MOs

Info

ID:	242999
PubChem CID:	99214936
Reduced:	NF2O3C22H25 (1)
Stoich.:	AB2C3D22E25 (1)
Weight, g/mol:	355.214744
ΔH_f, kcal/mol:	-214.91
Dipole, Da:	5.69
IP(EA), eV:	-8.64(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]pentanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)OC(F)F)NC(=O)C[C@@H]2CCCC3=C2C=CC(=C3)OC

DOS

IR

Vibrations