Geometry & MOs

Info

ID:	211695
PubChem CID:	81049721
Reduced:	BrNOC12H14 (1)
Stoich.:	ABCD12E14 (1)
Weight, g/mol:	298.262028
ΔH_f, kcal/mol:	-4.04
Dipole, Da:	3.47
IP(EA), eV:	-9.06(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N-pentan-3-yl-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)Br)OC=C2CCNC

DOS

IR

Vibrations