Geometry & MOs

Info

ID:	323766
PubChem CID:	126676109
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-45.5
Dipole, Da:	6.61
IP(EA), eV:	-8.68(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,4E)-4-[[benzyl(methyl)amino]methylidene]-N'-cyclobutyl-2-formyl-N-methylpent-2-enediamide

Drug info:

PubChemData

Smile

CC(C)NC(=C)C1=CN(C(=O)C(=C1)C(=O)NC)CC2=CC=CC=C2

DOS

IR

Vibrations