Geometry & MOs

Info

ID:	266289
PubChem CID:	103562425
Reduced:	NOC13H25 (1)
Stoich.:	ABC13D25 (1)
Weight, g/mol:	209.21435
ΔH_f, kcal/mol:	-50.38
Dipole, Da:	0.87
IP(EA), eV:	-8.91(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NCCOCC(=C)C

DOS

IR

Vibrations