Geometry & MOs

Info

ID:	77192
PubChem CID:	48425907
Reduced:	S2N3O4C17H27 (1)
Stoich.:	A2B3C4D17E27 (1)
Weight, g/mol:	389.267842
ΔH_f, kcal/mol:	-161.94
Dipole, Da:	4.44
IP(EA), eV:	-9.36(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[1-[[2-(diethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(S2)C

DOS

IR

Vibrations