Geometry & MOs

Info

ID:	320521
PubChem CID:	126661573
Reduced:	OS2N8C20H22 (1)
Stoich.:	AB2C8D20E22 (1)
Weight, g/mol:	378.21297
ΔH_f, kcal/mol:	132.61
Dipole, Da:	5.01
IP(EA), eV:	-8.32(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropylidene-(2-prop-2-enyl-1,3-thiazol-4-yl)methyl]-2-(4-methylideneheptyl)aniline

Drug info:

PubChemData

Smile

C1CN(CCC1N)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=C(SC=C4)C5=NNNN5

DOS

IR

Vibrations