Geometry & MOs

Info

ID:	47946
PubChem CID:	10535968
Reduced:	N2C13H14 (1)
Stoich.:	A2B13C14 (1)
Weight, g/mol:	198.082684
ΔH_f, kcal/mol:	38.45
Dipole, Da:	1.33
IP(EA), eV:	-8.24(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-methyl-2-(methylamino)-3-thiophen-2-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC2=CC=CC=C2)N

DOS

IR

Vibrations