Geometry & MOs

Info

ID:	351932
PubChem CID:	127282850
Reduced:	O2N5C22H33 (1)
Stoich.:	A2B5C22D33 (1)
Weight, g/mol:	283.171834
ΔH_f, kcal/mol:	-50.4
Dipole, Da:	5.66
IP(EA), eV:	-8.83(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2-methylthiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)NCCN3CCC4=CC=CC=C4C3

DOS

IR

Vibrations