Geometry & MOs

Info

ID:	351731
PubChem CID:	127282131
Reduced:	O3N5C18H29 (1)
Stoich.:	A3B5C18D29 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-96.34
Dipole, Da:	6.56
IP(EA), eV:	-9.14(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(1-phenylcyclobutanecarbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCC(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations