Geometry & MOs

Info

ID:	354333
PubChem CID:	127286459
Reduced:	ClN3O3C20H28 (1)
Stoich.:	AB3C3D20E28 (1)
Weight, g/mol:	377.177313
ΔH_f, kcal/mol:	-121.54
Dipole, Da:	3.7
IP(EA), eV:	-8.91(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl(thiophen-2-yl)methyl]-4-(morpholine-4-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2CCCN2C(=O)NCCC3=CC4=C(C(=C3)Cl)OCCO4

DOS

IR

Vibrations