Geometry & MOs

Info

ID:	282165
PubChem CID:	103917719
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	237.209264
ΔH_f, kcal/mol:	-108.39
Dipole, Da:	3.44
IP(EA), eV:	-8.45(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-N-(3-ethoxycyclobutyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)NCC2=CC(=C(C=C2)O)OCC

DOS

IR

Vibrations