Geometry & MOs

Info

ID:	70590
PubChem CID:	48413561
Reduced:	SO2N3C22H31 (1)
Stoich.:	AB2C3D22E31 (1)
Weight, g/mol:	368.213364
ΔH_f, kcal/mol:	-61.68
Dipole, Da:	4.13
IP(EA), eV:	-8.49(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-4-propan-2-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CS2

DOS

IR

Vibrations