Geometry & MOs

Info

ID:	197345
PubChem CID:	78953879
Reduced:	NO5H9C10 (1)
Stoich.:	AB5C9D10 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-117.0
Dipole, Da:	5.82
IP(EA), eV:	-9.13(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl-[(2-hydroxyphenyl)methyl]amino]acetamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C=NOCC(=O)O

DOS

IR

Vibrations