Geometry & MOs

Info

ID:	379164
PubChem CID:	134355348
Reduced:	FO2N6C26H27 (1)
Stoich.:	AB2C6D26E27 (1)
Weight, g/mol:	209.21435
ΔH_f, kcal/mol:	-21.61
Dipole, Da:	4.14
IP(EA), eV:	-8.9(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N,2,2,5-tetramethyldec-4-en-3-imine

Drug info:

PubChemData

Smile

CC1C=C(C=CC1C(C)(C)C)C(=O)NC2=C(C=CC(=C2)C3=NNC(=O)C(=C3)NC4=NC=NC=C4)F

DOS

IR

Vibrations