Geometry & MOs

Info

ID:	346470
PubChem CID:	127270974
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	-57.77
Dipole, Da:	5.23
IP(EA), eV:	-8.82(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylmorpholin-2-yl)methyl]-2-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1CCN(CC1)C(=O)C2=CC(=CC3=C2NN=C3)C

DOS

IR

Vibrations