Geometry & MOs

Info

ID:	252264
PubChem CID:	103110145
Reduced:	ON3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	246.082684
ΔH_f, kcal/mol:	7.1
Dipole, Da:	5.83
IP(EA), eV:	-8.62(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)C2=CN=CC=C2

DOS

IR

Vibrations