Geometry & MOs

Info

ID:	244003
PubChem CID:	99309222
Reduced:	N3O3C22H35 (1)
Stoich.:	A3B3C22D35 (1)
Weight, g/mol:	499.250478
ΔH_f, kcal/mol:	-164.62
Dipole, Da:	5.41
IP(EA), eV:	-8.61(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyphenyl)-N-methyl-4-[(3S)-3-[(4-methylpiperidin-1-yl)methyl]piperidine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C[C@H]2CCCN(C2)C(=O)CN3C(=O)[C@H]4CCCC[C@@H]4C3=O

DOS

IR

Vibrations