Geometry & MOs

Info

ID:	203986
PubChem CID:	79896797
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	275.093977
ΔH_f, kcal/mol:	-128.44
Dipole, Da:	6.25
IP(EA), eV:	-9.12(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3-(1,3-dihydroxypropan-2-ylamino)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)CC1CC(CN1C=CC(=O)O)O

DOS

IR

Vibrations