Geometry & MOs

Info

ID:	431713
PubChem CID:	135171809
Reduced:	NOC15H29 (1)
Stoich.:	ABC15D29 (1)
Weight, g/mol:	267.256215
ΔH_f, kcal/mol:	-66.44
Dipole, Da:	1.2
IP(EA), eV:	-8.5(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylcyclobutyl)-4-methoxy-N-(2-methylpropyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC/C=C/N(CC(C)C)C1CCC(CC1)OC

DOS

IR

Vibrations