Geometry & MOs

Info

ID:	63423
PubChem CID:	26758304
Reduced:	N2O5C19H24 (1)
Stoich.:	A2B5C19D24 (1)
Weight, g/mol:	437.152161
ΔH_f, kcal/mol:	-199.64
Dipole, Da:	4.43
IP(EA), eV:	-9.44(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylphenyl)-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N(C(C)C)C(C)C)OC(=O)CN1C(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations