Geometry & MOs

Info

ID:	364649
PubChem CID:	127315944
Reduced:	O2N5C18H29 (1)
Stoich.:	A2B5C18D29 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-72.16
Dipole, Da:	2.97
IP(EA), eV:	-8.83(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-benzofuran-3-carbonyl)piperazin-1-yl]-N-cyclopentylpropanamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3)C

DOS

IR

Vibrations