Geometry & MOs

Info

ID:	433579
PubChem CID:	135173719
Reduced:	ON3C13H29 (1)
Stoich.:	AB3C13D29 (1)
Weight, g/mol:	215.1674
ΔH_f, kcal/mol:	-60.23
Dipole, Da:	1.15
IP(EA), eV:	-8.19(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-but-1-enyl-5-ethenyl-1-methyl-2-propylidenepyridine

Drug info:

PubChemData

Smile

CC(C)N1CCN(CC1)CCOCCCNC

DOS

IR

Vibrations