Geometry & MOs

Info

ID:	259243
PubChem CID:	103162216
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-78.44
Dipole, Da:	3.14
IP(EA), eV:	-8.7(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC2=CC=C(C=C2)C(C)NC

DOS

IR

Vibrations