Geometry & MOs

Info

ID:	147409
PubChem CID:	53787065
Reduced:	NCl2O4H23C26 (1)
Stoich.:	AB2C4D23E26 (1)
Weight, g/mol:	322.109962
ΔH_f, kcal/mol:	-125.25
Dipole, Da:	4.85
IP(EA), eV:	-9.33(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(3-aminophenyl)-2-methoxyethenyl]-N,N-dimethylimidazole-1-sulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](CC1=CC(=C(C=C1)C2=CC=CC=C2)C(=O)C)NC(=O)C3=C(C=CC=C3Cl)Cl

DOS

IR

Vibrations