Geometry & MOs

Info

ID:	311474
PubChem CID:	126592940
Reduced:	ClON3C14H22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	151.1361
ΔH_f, kcal/mol:	-50.64
Dipole, Da:	2.09
IP(EA), eV:	-8.18(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5,6-dimethyl-2-methylidenehept-6-en-1-imine

Drug info:

PubChemData

Smile

CC1=C(C(=CC(=N1)NC(=O)C(C)C)Cl)NCC(C)C

DOS

IR

Vibrations