Geometry & MOs

Info

ID:	351275
PubChem CID:	127280163
Reduced:	O4N5C19H29 (1)
Stoich.:	A4B5C19D29 (1)
Weight, g/mol:	365.267842
ΔH_f, kcal/mol:	-170.47
Dipole, Da:	8.67
IP(EA), eV:	-8.69(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-[3-(oxolan-2-yl)propanoyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN1C=C(C(=O)NC1=O)C(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3

DOS

IR

Vibrations