Geometry & MOs

Info

ID:	296016
PubChem CID:	117550788
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-61.03
Dipole, Da:	4.81
IP(EA), eV:	-8.91(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethyloxetan-3-yl)cyclopropan-1-amine

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)C3(COC3)C4(CC4)N)OC1

DOS

IR

Vibrations