Geometry & MOs

Info

ID:	175799
PubChem CID:	75949422
Reduced:	SO2N3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	356.137222
ΔH_f, kcal/mol:	-34.56
Dipole, Da:	3.75
IP(EA), eV:	-9.13(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3,4-dimethoxyphenyl)ethylimino]-4-(furan-2-ylmethylamino)cyclobutane-1,2-dione

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CCNC(=O)C2C=C3CCCC3=NC2=O

DOS

IR

Vibrations