Geometry & MOs

Info

ID:	77437
PubChem CID:	48431491
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	356.105833
ΔH_f, kcal/mol:	-130.4
Dipole, Da:	3.73
IP(EA), eV:	-8.78(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2,5-dichlorophenyl)-N-[1-(2-methoxyethyl)piperidin-4-yl]prop-2-enamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1CCN(CC1)CCOC)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations