Geometry & MOs

Info

ID:	212168
PubChem CID:	81059720
Reduced:	SN2O3C14H24 (1)
Stoich.:	AB2C3D14E24 (1)
Weight, g/mol:	238.135114
ΔH_f, kcal/mol:	-125.18
Dipole, Da:	5.72
IP(EA), eV:	-9.26(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-methyl-N-(2-propan-2-yloxyethyl)propane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)S(=O)(=O)CC1=CC=CC(=C1)CN

DOS

IR

Vibrations