Geometry & MOs

Info

ID:	196159
PubChem CID:	78791133
Reduced:	ClSO2N3H12C17 (1)
Stoich.:	ABC2D3E12F17 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	2.5
Dipole, Da:	2.77
IP(EA), eV:	-9.03(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-[butyl(methyl)amino]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)N)Cl

DOS

IR

Vibrations