Geometry & MOs

Info

ID:	265907
PubChem CID:	103556346
Reduced:	NOC15H27 (1)
Stoich.:	ABC15D27 (1)
Weight, g/mol:	265.240565
ΔH_f, kcal/mol:	-53.82
Dipole, Da:	0.8
IP(EA), eV:	-8.78(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohepten-1-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CNC(CC1(CCC1)OC)C2=CCCCCC2

DOS

IR

Vibrations