Geometry & MOs

Info

ID:	266365
PubChem CID:	103562985
Reduced:	NC4H9 (3)
Stoich.:	AB4C9 (3)
Weight, g/mol:	280.287849
ΔH_f, kcal/mol:	-16.23
Dipole, Da:	1.95
IP(EA), eV:	-8.69(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-N-(3-methylbutyl)cyclopentanamine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(CN)NCCN(C)C

DOS

IR

Vibrations