Geometry & MOs

Info

ID:	317279
PubChem CID:	126635359
Reduced:	OS2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	8.8
Dipole, Da:	2.37
IP(EA), eV:	-8.73(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-N-[(Z)-3,3,4-trimethylpent-1-enyl]methanimidamide

Drug info:

PubChemData

Smile

CCSCC(=O)N/C(=C(\C)/N=C)/SCC1=CN=CC=C1

DOS

IR

Vibrations