Geometry & MOs

Info

ID:	403801
PubChem CID:	135061931
Reduced:	SN3O3H15C16 (1)
Stoich.:	AB3C3D15E16 (1)
Weight, g/mol:	263.115758
ΔH_f, kcal/mol:	-58.35
Dipole, Da:	8.96
IP(EA), eV:	-8.8(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[2-(diethylamino)-2-oxoacetyl]benzoate

Drug info:

PubChemData

Smile

CC1=CN(C2=C1C=NC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

DOS

IR

Vibrations