Geometry & MOs

Info

ID:	285196
PubChem CID:	104098587
Reduced:	ON6C12H18 (1)
Stoich.:	AB6C12D18 (1)
Weight, g/mol:	268.088164
ΔH_f, kcal/mol:	34.65
Dipole, Da:	7.71
IP(EA), eV:	-8.72(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[(5-nitrothiophen-2-yl)methyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CC(C)CN1C=CN=C(C1=O)NCCN2C=CN=N2

DOS

IR

Vibrations