Geometry & MOs

Info

ID:	206976
PubChem CID:	80327986
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-82.19
Dipole, Da:	1.7
IP(EA), eV:	-8.52(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-[2-(cyclopropylmethoxy)ethyl]-N,3-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1CC(CCO1)(CN)N(C)CCOCC2CC2

DOS

IR

Vibrations