Geometry & MOs

Info

ID:	63373
PubChem CID:	26758197
Reduced:	NO3C11H11 (2)
Stoich.:	AB3C11D11 (2)
Weight, g/mol:	435.15764
ΔH_f, kcal/mol:	-196.05
Dipole, Da:	6.43
IP(EA), eV:	-8.78(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-(2-methoxyethyl)-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCCC1=CC=C(C=C1)OC)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations