Geometry & MOs

Info

ID:	140351
PubChem CID:	52685935
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	382.249452
ΔH_f, kcal/mol:	-59.91
Dipole, Da:	4.42
IP(EA), eV:	-8.51(0.5)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

methyl-[3-(2-methylphenoxy)propyl]-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]azanium

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCCCN(C)[C@H](C)C(=O)NC2CC2

DOS

IR

Vibrations