Geometry & MOs

Info

ID:	366485
PubChem CID:	127319982
Reduced:	N2O5C16H26 (1)
Stoich.:	A2B5C16D26 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-241.7
Dipole, Da:	4.47
IP(EA), eV:	-9.59(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[4-(cyclopentanecarbonyl)piperazin-1-yl]phenyl]methyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)NCC2(CCOCC2)NC(=O)C3CCCO3

DOS

IR

Vibrations