Geometry & MOs

Info

ID:	282167
PubChem CID:	103917775
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-32.71
Dipole, Da:	0.5
IP(EA), eV:	-8.68(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-(2-propylcyclopropyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCCC1CC1NC2CCCC3=C2C=CC(=C3)O

DOS

IR

Vibrations