Geometry & MOs

Info

ID:	431025
PubChem CID:	135171095
Reduced:	ON4C23H28 (1)
Stoich.:	AB4C23D28 (1)
Weight, g/mol:	135.068414
ΔH_f, kcal/mol:	14.76
Dipole, Da:	2.29
IP(EA), eV:	-8.75(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(Z)-prop-1-enyl]furan-3-yl]methanimine

Drug info:

PubChemData

Smile

CCN(C1CCCC(C1)NCC2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations