Geometry & MOs

Info

ID:	276529
PubChem CID:	103824126
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	294.124943
ΔH_f, kcal/mol:	-124.31
Dipole, Da:	3.84
IP(EA), eV:	-9.09(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]sulfamoyl]butanoate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations