Geometry & MOs

Info

ID:	160900
PubChem CID:	57390173
Reduced:	ON6C14H14 (1)
Stoich.:	AB6C14D14 (1)
Weight, g/mol:	387.100125
ΔH_f, kcal/mol:	60.12
Dipole, Da:	7.76
IP(EA), eV:	-8.64(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-N-[(E)-(7-methylpyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-5-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(=O)C1=CC(=CC=C1)NC2=NC(=NC3=C2NC=N3)N

DOS

IR

Vibrations