Geometry & MOs

Info

ID:	155809
PubChem CID:	56367642
Reduced:	ClSF2O3N4C19H21 (1)
Stoich.:	ABC2D3E4F19G21 (1)
Weight, g/mol:	457.203528
ΔH_f, kcal/mol:	-190.09
Dipole, Da:	7.7
IP(EA), eV:	-9.24(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(4-methylphenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=C(C(=CC=C3)Cl)SC(F)F

DOS

IR

Vibrations