Geometry & MOs

Info

ID:	208028
PubChem CID:	80481862
Reduced:	SN3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	221.098669
ΔH_f, kcal/mol:	51.31
Dipole, Da:	5.9
IP(EA), eV:	-9.11(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(1-ethylimidazol-2-yl)methyl]thiophen-2-yl]methanamine

Drug info:

PubChemData

Smile

CN1C=CN=C1CC2=C(SC=C2)CN

DOS

IR

Vibrations