Geometry & MOs

Info

ID:	372095
PubChem CID:	131293160
Reduced:	NC3H3 (3)
Stoich.:	AB3C3 (3)
Weight, g/mol:	203.076871
ΔH_f, kcal/mol:	78.31
Dipole, Da:	5.19
IP(EA), eV:	-9.17(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-phenylethyl)thiophen-2-amine

Drug info:

PubChemData

Smile

C1CC1C2=C(C=NC=C2C#N)N

DOS

IR

Vibrations