Geometry & MOs

Info

ID:	211973
PubChem CID:	81059014
Reduced:	SN2O3C14H24 (1)
Stoich.:	AB2C3D14E24 (1)
Weight, g/mol:	224.119464
ΔH_f, kcal/mol:	-124.02
Dipole, Da:	3.85
IP(EA), eV:	-9.41(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-methyl-N-(2-propan-2-yloxyethyl)ethanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CN)S(=O)(=O)N(C)CCOC(C)C

DOS

IR

Vibrations