Geometry & MOs

Info

ID:	282305
PubChem CID:	103921911
Reduced:	FON2C16H21 (1)
Stoich.:	ABC2D16E21 (1)
Weight, g/mol:	237.209264
ΔH_f, kcal/mol:	-47.6
Dipole, Da:	4.4
IP(EA), eV:	-9.18(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-(2-propylcyclopropyl)spiro[3.3]heptan-1-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NCC2=C(C=CC(=C2)C#N)F

DOS

IR

Vibrations