Geometry & MOs

Info

ID:	282170
PubChem CID:	103917838
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-26.77
Dipole, Da:	6.18
IP(EA), eV:	-9.14(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropyl-2-methoxyethyl)-3-ethoxycyclobutan-1-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)NCC2=CC(=C(C=C2)OC)C#N

DOS

IR

Vibrations