Geometry & MOs

Info

ID:	75707
PubChem CID:	48423877
Reduced:	Cl2N2O3C18H22 (1)
Stoich.:	A2B2C3D18E22 (1)
Weight, g/mol:	394.189257
ΔH_f, kcal/mol:	-97.16
Dipole, Da:	7.13
IP(EA), eV:	-9.51(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)C2=C(C(=CC=C2)Cl)Cl)OCC3CC3

DOS

IR

Vibrations