Geometry & MOs

Info

ID:	152853
PubChem CID:	56311932
Reduced:	O2N3C25H33 (1)
Stoich.:	A2B3C25D33 (1)
Weight, g/mol:	396.204907
ΔH_f, kcal/mol:	-55.52
Dipole, Da:	2.75
IP(EA), eV:	-7.72(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

DOS

IR

Vibrations