Geometry & MOs

Info

ID:	281151
PubChem CID:	103905889
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	209.177964
ΔH_f, kcal/mol:	-41.06
Dipole, Da:	1.86
IP(EA), eV:	-8.86(1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(CN1C)NC2CCOC2C3CC3

DOS

IR

Vibrations