Geometry & MOs

Info

ID:	251049
PubChem CID:	103101143
Reduced:	O2N4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	300.125612
ΔH_f, kcal/mol:	-74.81
Dipole, Da:	4.98
IP(EA), eV:	-9.01(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-amino-N-ethyl-5-(ethylsulfamoyl)anilino]acetamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=C(C=C1)N)N(CC)CC(=O)N

DOS

IR

Vibrations