Geometry & MOs

Info

ID:	354503
PubChem CID:	127287052
Reduced:	O2N4C19H34 (1)
Stoich.:	A2B4C19D34 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-126.96
Dipole, Da:	1.16
IP(EA), eV:	-8.84(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclohexylacetyl)amino]ethyl]-4-cyclopropylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)NCCNC(=O)N2CCN3CCCCC3C2

DOS

IR

Vibrations