Geometry & MOs

Info

ID:	351777
PubChem CID:	127282177
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-101.3
Dipole, Da:	5.52
IP(EA), eV:	-8.91(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(2,3-dihydro-1-benzofuran-2-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)C(=O)N3CCN(CC3)C(C)C(=O)NC4CCCC4

DOS

IR

Vibrations