Geometry & MOs

Info

ID:	29595
PubChem CID:	835660
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	223.193614
ΔH_f, kcal/mol:	-67.75
Dipole, Da:	2.7
IP(EA), eV:	-8.53(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-cyclopentylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)C)C

DOS

IR

Vibrations