Geometry & MOs

Info

ID:	294958
PubChem CID:	117509262
Reduced:	BrN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	326.06299
ΔH_f, kcal/mol:	-48.17
Dipole, Da:	3.33
IP(EA), eV:	-8.59(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-6-methoxy-2-piperidin-4-ylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1C3CC(CN3C)CN)OCO2)Br

DOS

IR

Vibrations