Geometry & MOs

Info

ID:	61935
PubChem CID:	26715972
Reduced:	SN4O4H18C23 (1)
Stoich.:	AB4C4D18E23 (1)
Weight, g/mol:	425.08122
ΔH_f, kcal/mol:	-39.7
Dipole, Da:	4.22
IP(EA), eV:	-9.05(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)CCCN4C5=CC=CC=C5OC4=O

DOS

IR

Vibrations