Geometry & MOs

Info

ID:	248625
PubChem CID:	103083138
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-115.1
Dipole, Da:	2.24
IP(EA), eV:	-8.95(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-dimethylbutyl)-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NCCCC2CCCO2

DOS

IR

Vibrations