Geometry & MOs

Info

ID:	259381
PubChem CID:	103164911
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-80.57
Dipole, Da:	5.23
IP(EA), eV:	-9.38(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-aminopyridin-3-yl)-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NCC2=CC=C(C=C2)CCN

DOS

IR

Vibrations