Geometry & MOs

Info

ID:	365964
PubChem CID:	127319253
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-115.83
Dipole, Da:	2.51
IP(EA), eV:	-9.52(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-benzodioxole-5-carbonyl)-N-(1-cyclopentylethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NC(C)C2CCCC2

DOS

IR

Vibrations