Geometry & MOs

Info

ID:	149635
PubChem CID:	53789309
Reduced:	O3C9H16 (1)
Stoich.:	A3B9C16 (1)
Weight, g/mol:	199.1361
ΔH_f, kcal/mol:	-137.19
Dipole, Da:	2.28
IP(EA), eV:	-9.71(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(2-phenylethenyl)-3,6-dihydro-2H-pyridine

Drug info:

PubChemData

Smile

CC(C)(CCOC(=O)C=C)OC

DOS

IR

Vibrations