Geometry & MOs

Info

ID:	269820
PubChem CID:	103619228
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	256.124549
ΔH_f, kcal/mol:	-76.43
Dipole, Da:	3.54
IP(EA), eV:	-9.25(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[[5-(methylsulfanylmethyl)furan-2-yl]methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC=C(C=C1)C(=O)N)C(=O)N

DOS

IR

Vibrations