Geometry & MOs

Info

ID:	270488
PubChem CID:	103636828
Reduced:	O2N6C11H16 (1)
Stoich.:	A2B6C11D16 (1)
Weight, g/mol:	309.125946
ΔH_f, kcal/mol:	61.73
Dipole, Da:	10.07
IP(EA), eV:	-9.19(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-6-(3-pyrazol-1-ylpropylamino)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=C(N1C)NCCCN2C=CC=N2)[N+](=O)[O-]

DOS

IR

Vibrations