Geometry & MOs

Info

ID:	427446
PubChem CID:	135159005
Reduced:	ON4H22C26 (1)
Stoich.:	AB4C22D26 (1)
Weight, g/mol:	196.168797
ΔH_f, kcal/mol:	117.66
Dipole, Da:	7.27
IP(EA), eV:	-8.72(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-(methylideneamino)amino]-N'-propan-2-yl-N-[(E)-prop-1-enyl]ethanimidamide

Drug info:

PubChemData

Smile

CN/C(=C(\C(=C)C1=CC=C(C=C1)C2=CC=CC=C2)/OC)/C3=NC4=C(N3)C=C(C=C4)C#N

DOS

IR

Vibrations