Geometry & MOs

Info

ID:	156861
PubChem CID:	56394764
Reduced:	O4N5C23H31 (1)
Stoich.:	A4B5C23D31 (1)
Weight, g/mol:	497.219572
ΔH_f, kcal/mol:	-119.24
Dipole, Da:	3.44
IP(EA), eV:	-9.24(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[2-[[5-(diethylsulfamoyl)-2-methoxybenzoyl]-methylamino]acetyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)C(=O)CN(C)C(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(C)C

DOS

IR

Vibrations