Geometry & MOs

Info

ID:	311869
PubChem CID:	126598656
Reduced:	NC13H21 (1)
Stoich.:	AB13C21 (1)
Weight, g/mol:	138.115698
ΔH_f, kcal/mol:	19.01
Dipole, Da:	2.77
IP(EA), eV:	-9.03(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-2-(methylideneamino)pent-2-en-3-yl]ethanimine

Drug info:

PubChemData

Smile

CC/C/1=C(/CN=C/C=C(/CC1)\C)\CC

DOS

IR

Vibrations