Geometry & MOs

Info

ID:	349401
PubChem CID:	127275188
Reduced:	SN3O3C20H27 (1)
Stoich.:	AB3C3D20E27 (1)
Weight, g/mol:	394.258006
ΔH_f, kcal/mol:	-107.99
Dipole, Da:	3.31
IP(EA), eV:	-8.44(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylcyclohexyl)carbamoyl]-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CC(=O)N3CCSC4=CC=CC=C43

DOS

IR

Vibrations