Geometry & MOs

Info

ID:	290434
PubChem CID:	104509435
Reduced:	OSN2C12H18 (1)
Stoich.:	ABC2D12E18 (1)
Weight, g/mol:	223.103085
ΔH_f, kcal/mol:	-1.14
Dipole, Da:	2.43
IP(EA), eV:	-9.49(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-3-(thiophen-2-ylmethyl)oxolan-3-amine

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)(CC3=NC=CS3)CN

DOS

IR

Vibrations