Geometry & MOs

Info

ID:	60567
PubChem CID:	26697203
Reduced:	SN2O4C19H24 (1)
Stoich.:	AB2C4D19E24 (1)
Weight, g/mol:	410.02998
ΔH_f, kcal/mol:	-133.77
Dipole, Da:	4.23
IP(EA), eV:	-8.81(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-bromophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)C

DOS

IR

Vibrations