Geometry & MOs

Info

ID:	357950
PubChem CID:	127295450
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	351.252192
ΔH_f, kcal/mol:	-114.36
Dipole, Da:	4.56
IP(EA), eV:	-8.74(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(oxan-3-ylmethyl)amino]-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC(=O)NCC2CC3=CC=CC=C3O2

DOS

IR

Vibrations