Geometry & MOs

Info

ID:	364174
PubChem CID:	127314470
Reduced:	ClN3O3C17H22 (1)
Stoich.:	AB3C3D17E22 (1)
Weight, g/mol:	368.151826
ΔH_f, kcal/mol:	-102.69
Dipole, Da:	6.46
IP(EA), eV:	-9.26(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methyloxetan-3-yl)methyl]-4-(4-sulfamoylphenyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(COC1)CNC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations