Geometry & MOs

Info

ID:	351839
PubChem CID:	127282239
Reduced:	SO2N4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-61.83
Dipole, Da:	5.24
IP(EA), eV:	-8.75(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-4-morpholin-4-yl-4-oxobutanamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)CN(C)C(=O)C2=CN=C3N(C2=O)CCS3

DOS

IR

Vibrations