Geometry & MOs

Info

ID:	259242
PubChem CID:	103162215
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-80.58
Dipole, Da:	4.76
IP(EA), eV:	-8.71(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-N-[4-[1-(methylamino)ethyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC2=CC=CC=C2C(C)N

DOS

IR

Vibrations