Geometry & MOs

Info

ID:	161544
PubChem CID:	57391950
Reduced:	NO5C23H25 (1)
Stoich.:	AB5C23D25 (1)
Weight, g/mol:	387.100125
ΔH_f, kcal/mol:	-145.05
Dipole, Da:	6.27
IP(EA), eV:	-8.99(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-N-[(E)-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-5-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)OCCN4CCCCC4

DOS

IR

Vibrations