Geometry & MOs

Info

ID:	409162
PubChem CID:	135081941
Reduced:	O3H14C16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	257.037419
ΔH_f, kcal/mol:	-70.0
Dipole, Da:	7.88
IP(EA), eV:	-8.65(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dichlorophenyl)-4-methoxy-3,6-dihydro-2H-pyridine

Drug info:

PubChemData

Smile

CC1=CC(=C2C3=C1C(=COC3=C(C(=O)C2=O)C)C)C

DOS

IR

Vibrations