Geometry & MOs

Info

ID:	211669
PubChem CID:	81049361
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	296.209993
ΔH_f, kcal/mol:	-32.76
Dipole, Da:	2.14
IP(EA), eV:	-8.59(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[cyclopentyl(methyl)carbamoyl]piperidin-3-yl]butanoic acid

Drug info:

PubChemData

Smile

CC1=C2C(=COC2=C(C=C1)C(C)(C)C)CCNC

DOS

IR

Vibrations