Geometry & MOs

Info

ID:	185953
PubChem CID:	77373433
Reduced:	SN2O4H16C22 (1)
Stoich.:	AB2C4D16E22 (1)
Weight, g/mol:	352.218449
ΔH_f, kcal/mol:	-59.16
Dipole, Da:	2.63
IP(EA), eV:	-8.84(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(dibutylamino)but-2-enyl]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C(=O)OSC2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations