Geometry & MOs

Info

ID:	262258
PubChem CID:	103280464
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-161.61
Dipole, Da:	6.3
IP(EA), eV:	-9.28(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxycyclopentyl)methyl]-1-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CC1CNC(=O)COC2=CC=CC=C2O)O

DOS

IR

Vibrations