Geometry & MOs

Info

ID:	24065
PubChem CID:	607661
Reduced:	SN2O5C15H22 (1)
Stoich.:	AB2C5D15E22 (1)
Weight, g/mol:	342.124943
ΔH_f, kcal/mol:	-216.32
Dipole, Da:	8.89
IP(EA), eV:	-9.44(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]ethyl acetate

Drug info:

PubChemData

Smile

CC(C)N(CCOC(=O)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C

DOS

IR

Vibrations