Geometry & MOs

Info

ID:	168536
PubChem CID:	74983472
Reduced:	NOC28H49 (1)
Stoich.:	ABC28D49 (1)
Weight, g/mol:	483.230411
ΔH_f, kcal/mol:	-52.96
Dipole, Da:	0.58
IP(EA), eV:	-8.95(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[amino(hydrazinyl)methyl]phenyl]-N-butyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCCN(C)O)C)C)C

DOS

IR

Vibrations