Geometry & MOs

Info

ID:	292122
PubChem CID:	114465336
Reduced:	OF2N2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	313.109627
ΔH_f, kcal/mol:	-119.59
Dipole, Da:	3.57
IP(EA), eV:	-8.49(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]carbamate

Drug info:

PubChemData

Smile

CC(=C)COCCNC1=C(C=C(C=C1)N)C(F)F

DOS

IR

Vibrations