Geometry & MOs

Info

ID:	208629
PubChem CID:	80555698
Reduced:	FN2O2C16H17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-99.78
Dipole, Da:	5.79
IP(EA), eV:	-8.52(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-aminophenyl)-2-methylpropanoyl]amino]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(C=C1)N)C(=O)NC2=CC(=C(C=C2)O)F

DOS

IR

Vibrations