Geometry & MOs

Info

ID:	433251
PubChem CID:	135173388
Reduced:	N3C11H25 (1)
Stoich.:	A3B11C25 (1)
Weight, g/mol:	576.204256
ΔH_f, kcal/mol:	-40.54
Dipole, Da:	2.95
IP(EA), eV:	-9.13(3.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-methoxy-3-[[3-[prop-2-enoyl-[2-(prop-2-enoylamino)ethyl]amino]phenyl]sulfamoyl]phenyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CC(C)(CC(C1CCCCC1N)N)N

DOS

IR

Vibrations