Geometry & MOs

Info

ID:	388043
PubChem CID:	134987938
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	151.1361
ΔH_f, kcal/mol:	-21.97
Dipole, Da:	3.51
IP(EA), eV:	-9.43(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-isocyanonon-1-ene

Drug info:

PubChemData

Smile

C[C@H](C=C)[C@H](C(=O)N[C@@H](C)C1=CC=CC=C1)N

DOS

IR

Vibrations