Geometry & MOs

Info

ID:	194931
PubChem CID:	78610452
Reduced:	SO2N4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	405.124609
ΔH_f, kcal/mol:	-47.91
Dipole, Da:	1.49
IP(EA), eV:	-8.75(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl] 4-propan-2-yloxybenzoate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCNC1=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

DOS

IR

Vibrations