Geometry & MOs

Info

ID:	343009
PubChem CID:	127266172
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	317.162708
ΔH_f, kcal/mol:	-75.21
Dipole, Da:	6.71
IP(EA), eV:	-8.85(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[(5-acetyl-2-ethoxyphenyl)methyl]-3,6-dihydro-2H-pyridine-5-carboxylate

Drug info:

PubChemData

Smile

CN1CCC(C1=O)N2CCC(CC2)NC(=O)N(C)CC3=CC=CC=C3

DOS

IR

Vibrations