Geometry & MOs

Info

ID:	368557
PubChem CID:	127329460
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	365.267842
ΔH_f, kcal/mol:	-18.67
Dipole, Da:	6.33
IP(EA), eV:	-8.79(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylcyclohexyl)-2-[4-[2-(oxan-4-yl)acetyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCN1CCCN(CC1)C(=O)C2=NN(C3=CC=CC=C3C2=O)C

DOS

IR

Vibrations