Geometry & MOs

Info

ID:	173092
PubChem CID:	75595047
Reduced:	ON6C17H26 (1)
Stoich.:	AB6C17D26 (1)
Weight, g/mol:	338.130028
ΔH_f, kcal/mol:	-17.01
Dipole, Da:	3.65
IP(EA), eV:	-8.56(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyoxolan-3-yl)-N'-(2-methylsulfanylphenyl)butanediamide

Drug info:

PubChemData

Smile

CC1CC(=O)NC(N1)NCCNCC2=NC3=C(N2)C=CC(=C3C)C

DOS

IR

Vibrations