Geometry & MOs

Info

ID:	266226
PubChem CID:	103559644
Reduced:	NO2C18H33 (1)
Stoich.:	AB2C18D33 (1)
Weight, g/mol:	227.224915
ΔH_f, kcal/mol:	-123.1
Dipole, Da:	3.23
IP(EA), eV:	-8.77(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-N,6-dimethylheptan-2-amine

Drug info:

PubChemData

Smile

CNC(CC1(CCC1)OC)C2CCOC3(C2)CCCCC3

DOS

IR

Vibrations