Geometry & MOs

Info

ID:	295858
PubChem CID:	117545933
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	211.103085
ΔH_f, kcal/mol:	-29.68
Dipole, Da:	3.69
IP(EA), eV:	-9.27(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-thiophen-2-yloxetan-3-yl)butan-2-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2(COC2)CC(C)CN

DOS

IR

Vibrations