Geometry & MOs

Info

ID:	281145
PubChem CID:	103905883
Reduced:	BrNOSC13H18 (1)
Stoich.:	ABCDE13F18 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-7.04
Dipole, Da:	1.62
IP(EA), eV:	-9.02(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(1-ethoxypropan-2-yl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC(C1=C(C=CS1)Br)NC2CCOC2C3CC3

DOS

IR

Vibrations