Geometry & MOs

Info

ID:	77211
PubChem CID:	48425931
Reduced:	SN3O4C16H25 (1)
Stoich.:	AB3C4D16E25 (1)
Weight, g/mol:	333.205242
ΔH_f, kcal/mol:	-164.23
Dipole, Da:	5.77
IP(EA), eV:	-9.55(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(2,2-dimethylpropanoylamino)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations