Geometry & MOs

Info

ID:	208590
PubChem CID:	80549691
Reduced:	N3O4C14H19 (1)
Stoich.:	A3B4C14D19 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-167.92
Dipole, Da:	7.16
IP(EA), eV:	-9.28(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxyphenyl)-N-(2-methoxycyclopentyl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C(=O)O)NC(=O)N

DOS

IR

Vibrations