Geometry & MOs

Info

ID:	203836
PubChem CID:	79879529
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	139.1361
ΔH_f, kcal/mol:	-82.86
Dipole, Da:	2.59
IP(EA), eV:	-8.72(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butylidenecyclopentan-1-amine

Drug info:

PubChemData

Smile

CCCC1CC(CCO1)N2CCC(C(C2)C)N

DOS

IR

Vibrations