Geometry & MOs

Info

ID:	387331
PubChem CID:	134984946
Reduced:	N2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	298.135114
ΔH_f, kcal/mol:	30.83
Dipole, Da:	0.65
IP(EA), eV:	-8.88(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[hydroxy(methyl)amino]hex-5-en-2-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)N=NCC=C

DOS

IR

Vibrations