Geometry & MOs

Info

ID:	281106
PubChem CID:	103905760
Reduced:	NOCl2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	209.177964
ΔH_f, kcal/mol:	-31.31
Dipole, Da:	3.04
IP(EA), eV:	-9.43(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(1-cyclopropylpropyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)Cl)Cl)NC2CCOC2C3CC3

DOS

IR

Vibrations