Geometry & MOs

Info

ID:	152859
PubChem CID:	56311938
Reduced:	O2N3C22H25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	382.225643
ΔH_f, kcal/mol:	-28.93
Dipole, Da:	7.42
IP(EA), eV:	-8.76(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC3=NC(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations