Geometry & MOs

Info

ID:	271479
PubChem CID:	103680703
Reduced:	ON3C6H11 (1)
Stoich.:	AB3C6D11 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	5.71
Dipole, Da:	2.62
IP(EA), eV:	-9.87(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-hydroxyphenyl)methylamino]-N,N-dimethylpyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(CC1=NC=NO1)N

DOS

IR

Vibrations