Geometry & MOs

Info

ID:	348511
PubChem CID:	127273622
Reduced:	O3N5C19H29 (1)
Stoich.:	A3B5C19D29 (1)
Weight, g/mol:	395.187878
ΔH_f, kcal/mol:	-78.52
Dipole, Da:	5.75
IP(EA), eV:	-8.76(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-morpholin-4-ylethyl)-2-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)N(C)CCN3CCOCC3

DOS

IR

Vibrations