Geometry & MOs

Info

ID:	77439
PubChem CID:	48431496
Reduced:	N4O4C17H26 (1)
Stoich.:	A4B4C17D26 (1)
Weight, g/mol:	340.07864
ΔH_f, kcal/mol:	-157.14
Dipole, Da:	2.37
IP(EA), eV:	-8.85(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide

Drug info:

PubChemData

Smile

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)NC2CCN(CC2)CCOC

DOS

IR

Vibrations