Geometry & MOs

Info

ID:	379992
PubChem CID:	134964438
Reduced:	NC18H27 (1)
Stoich.:	AB18C27 (1)
Weight, g/mol:	221.108565
ΔH_f, kcal/mol:	-15.35
Dipole, Da:	1.5
IP(EA), eV:	-8.47(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-hept-4-enyl]-2-hydroxyethanesulfonamide

Drug info:

PubChemData

Smile

C[C@H]1CC2(CCCCC2)CN1CC3=CC=CC=C3C

DOS

IR

Vibrations