Geometry & MOs

Info

ID:	262253
PubChem CID:	103279918
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	-105.78
Dipole, Da:	3.59
IP(EA), eV:	-9.06(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxycyclopentyl)methyl]butanamide

Drug info:

PubChemData

Smile

C1CC(CC1CNC(=O)C2=CC(=O)C3=CC=CC=C3N2)O

DOS

IR

Vibrations