Geometry & MOs

Info

ID:	225375
PubChem CID:	85756527
Reduced:	FO2N3H14C17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	230.072513
ΔH_f, kcal/mol:	-52.85
Dipole, Da:	6.93
IP(EA), eV:	-8.9(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminopropyl)-4-hydroxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)C3=CN=CO3)F

DOS

IR

Vibrations