Geometry & MOs

Info

ID:	351478
PubChem CID:	127280366
Reduced:	O2N6C19H26 (1)
Stoich.:	A2B6C19D26 (1)
Weight, g/mol:	378.263091
ΔH_f, kcal/mol:	-28.24
Dipole, Da:	4.93
IP(EA), eV:	-9.17(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[2-oxo-2-[4-(2-pyrrolidin-1-ylacetyl)piperazin-1-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC2=NNC(=C2C(=C1)C(=O)N3CCN(CC3)C(=O)CN4CCCC4)C

DOS

IR

Vibrations