Geometry & MOs

Info

ID:	351737
PubChem CID:	127282137
Reduced:	O2N7C19H27 (1)
Stoich.:	A2B7C19D27 (1)
Weight, g/mol:	389.267842
ΔH_f, kcal/mol:	-14.19
Dipole, Da:	6.99
IP(EA), eV:	-9.06(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(9-oxobicyclo[3.3.1]nonane-3-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=NC2=NC(=NN12)C(=O)N3CCN(CC3)C(C)C(=O)NC4CCCC4

DOS

IR

Vibrations