Geometry & MOs

Info

ID:	238047
PubChem CID:	92728950
Reduced:	N3O3C23H27 (1)
Stoich.:	A3B3C23D27 (1)
Weight, g/mol:	473.198442
ΔH_f, kcal/mol:	-104.38
Dipole, Da:	7.47
IP(EA), eV:	-8.75(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-[3-[(2,4-dimethylphenyl)sulfonylamino]benzoyl]-N-(2-methoxyethyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)[C@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations