Geometry & MOs

Info

ID:	203712
PubChem CID:	79860512
Reduced:	NC5H11 (2)
Stoich.:	AB5C11 (2)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-32.14
Dipole, Da:	1.43
IP(EA), eV:	-8.8(2.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2,2-dimethyl-5-(4-propan-2-ylphenoxy)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1(CCCC1NCCCN)C

DOS

IR

Vibrations