Geometry & MOs

Info

ID:	131518
PubChem CID:	51219839
Reduced:	N2O3C21H34 (1)
Stoich.:	A2B3C21D34 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-140.08
Dipole, Da:	1.54
IP(EA), eV:	-8.57(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethoxy-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(C)C)OCCC

DOS

IR

Vibrations