Geometry & MOs

Info

ID:	281966
PubChem CID:	103914611
Reduced:	N3C15H25 (1)
Stoich.:	A3B15C25 (1)
Weight, g/mol:	247.124215
ΔH_f, kcal/mol:	4.71
Dipole, Da:	3.01
IP(EA), eV:	-8.65(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NCC2=CN=CC(=C2)C

DOS

IR

Vibrations