Geometry & MOs

Info

ID:	196307
PubChem CID:	78809734
Reduced:	FON2C19H23 (1)
Stoich.:	ABC2D19E23 (1)
Weight, g/mol:	382.202321
ΔH_f, kcal/mol:	-41.62
Dipole, Da:	2.59
IP(EA), eV:	-8.77(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(1-propylpiperidin-4-yl)benzamide

Drug info:

PubChemData

Smile

C1COCCN1CC2=CC=C(C=C2)CNCC3=CC=C(C=C3)F

DOS

IR

Vibrations