Geometry & MOs

Info

ID:	148376
PubChem CID:	53788038
Reduced:	OSN2H6C8 (1)
Stoich.:	ABC2D6E8 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	24.51
Dipole, Da:	2.7
IP(EA), eV:	-8.82(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-phenylethylideneamino)propanamide

Drug info:

PubChemData

Smile

C1=CC(=C2NN=CS2)C(=O)C=C1

DOS

IR

Vibrations