Geometry & MOs

Info

ID:	274855
PubChem CID:	103812047
Reduced:	OSN2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-70.83
Dipole, Da:	3.94
IP(EA), eV:	-8.58(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)heptanamide

Drug info:

PubChemData

Smile

CSC1CCCCC1NC(=O)C2CCNC2

DOS

IR

Vibrations