Geometry & MOs

Info

ID:	358992
PubChem CID:	127297184
Reduced:	N3O3C20H35 (1)
Stoich.:	A3B3C20D35 (1)
Weight, g/mol:	378.263091
ΔH_f, kcal/mol:	-173.79
Dipole, Da:	5.33
IP(EA), eV:	-9.1(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-acetylpyrrolidine-2-carbonyl)piperazin-1-yl]-N-(3-methylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)NC(=O)CN2CCN(CC2)C(=O)CCC3CCCO3

DOS

IR

Vibrations