Geometry & MOs

Info

ID:	434886
PubChem CID:	135175921
Reduced:	O2S2N3C10H21 (1)
Stoich.:	A2B2C3D10E21 (1)
Weight, g/mol:	195.1987
ΔH_f, kcal/mol:	-88.91
Dipole, Da:	4.22
IP(EA), eV:	-8.89(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(2-ethyl-4-methylpentyl)-2-methylbut-2-en-1-imine

Drug info:

PubChemData

Smile

CCN(CC(=O)N(C)C)C(=O)CN(C)CSS

DOS

IR

Vibrations