Geometry & MOs

Info

ID:	351750
PubChem CID:	127282150
Reduced:	O3N5C21H29 (1)
Stoich.:	A3B5C21D29 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-68.2
Dipole, Da:	4.9
IP(EA), eV:	-9.34(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-[2-(2,3-dihydro-1-benzofuran-5-yl)acetyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NOC2=N1)C)C(=O)N3CCN(CC3)C(C)C(=O)NC4CCCC4

DOS

IR

Vibrations