Geometry & MOs

Info

ID:	266044
PubChem CID:	103558066
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-53.59
Dipole, Da:	3.12
IP(EA), eV:	-9.33(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1-[(1-methoxycyclobutyl)methyl]cyclopropan-1-ol

Drug info:

PubChemData

Smile

CCC(C1=NN=C(O1)CC2(CCC2)OC)NCC

DOS

IR

Vibrations