Geometry & MOs

Info

ID:	440782
PubChem CID:	135231447
Reduced:	FO4N6C24H29 (1)
Stoich.:	AB4C6D24E29 (1)
Weight, g/mol:	111.104799
ΔH_f, kcal/mol:	-130.18
Dipole, Da:	6.27
IP(EA), eV:	-9.13(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-methylbut-1-enyl]ethanimine

Drug info:

PubChemData

Smile

CC1=NC(=NN1CC2=CC(=O)N(C=C2)CCCOC)C(=O)N=C(C3=CC=C(C=C3)OC(C)(C)F)N

DOS

IR

Vibrations