Geometry & MOs

Info

ID:	129442
PubChem CID:	51072602
Reduced:	NO3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-110.16
Dipole, Da:	2.82
IP(EA), eV:	-8.97(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C(=O)C2CCCO2

DOS

IR

Vibrations