Geometry & MOs

Info

ID:	167134
PubChem CID:	74785572
Reduced:	N2O2C23H32 (1)
Stoich.:	A2B2C23D32 (1)
Weight, g/mol:	403.210721
ΔH_f, kcal/mol:	-53.0
Dipole, Da:	2.46
IP(EA), eV:	-8.24(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(2-oxoazepan-3-yl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C2=CC=CC=C21)CN3CCC(C(C3)O)N4CCCCCC4

DOS

IR

Vibrations