Geometry & MOs

Info

ID:	152748
PubChem CID:	56311808
Reduced:	O2N3C26H35 (1)
Stoich.:	A2B3C26D35 (1)
Weight, g/mol:	396.204907
ΔH_f, kcal/mol:	-60.73
Dipole, Da:	3.46
IP(EA), eV:	-7.7(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]acetyl]amino]benzoate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCC(CC3)CC4=CC=C(C=C4)OC

DOS

IR

Vibrations