Geometry & MOs

Info

ID:	342772
PubChem CID:	127265935
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	334.156243
ΔH_f, kcal/mol:	-50.62
Dipole, Da:	3.31
IP(EA), eV:	-8.1(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[[1-(ethylamino)-1-oxopropan-2-yl]sulfamoylmethyl]cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)OC)O)NCC2=CN(N=C2C(C)(C)C)C

DOS

IR

Vibrations