Geometry & MOs

Info

ID:	77434
PubChem CID:	48431191
Reduced:	ClN2O3C17H25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-128.54
Dipole, Da:	5.08
IP(EA), eV:	-9.1(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyethyl)piperidin-4-yl]-4-(4-methylphenyl)-4-oxobutanamide

Drug info:

PubChemData

Smile

COCCN1CCC(CC1)NC(=O)CCOC2=CC(=CC=C2)Cl

DOS

IR

Vibrations