Geometry & MOs

Info

ID:	349485
PubChem CID:	127275272
Reduced:	ClO2N3C21H28 (1)
Stoich.:	AB2C3D21E28 (1)
Weight, g/mol:	274.171499
ΔH_f, kcal/mol:	-96.12
Dipole, Da:	4.5
IP(EA), eV:	-9.09(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-2-ethyl-N-methylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)CN2CCC(CC2)C3C4=C(C=C(C=C4)Cl)NC3=O

DOS

IR

Vibrations