Geometry & MOs

Info

ID:	252666
PubChem CID:	103113103
Reduced:	OSN2C4H6 (1)
Stoich.:	ABC2D4E6 (1)
Weight, g/mol:	314.130028
ΔH_f, kcal/mol:	-34.75
Dipole, Da:	5.32
IP(EA), eV:	-8.56(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(NC(=O)S1)N

DOS

IR

Vibrations