Geometry & MOs

Info

ID:	259380
PubChem CID:	103164874
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-105.6
Dipole, Da:	5.24
IP(EA), eV:	-9.07(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(2-aminoethyl)phenyl]methyl]-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N2C(CC3C2CNC3)C

DOS

IR

Vibrations