Geometry & MOs

Info

ID:	281723
PubChem CID:	103914274
Reduced:	N2O3C9H20 (1)
Stoich.:	A2B3C9D20 (1)
Weight, g/mol:	226.113984
ΔH_f, kcal/mol:	-151.57
Dipole, Da:	2.2
IP(EA), eV:	-9.67(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(2-thiophen-2-ylethylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCOCCO

DOS

IR

Vibrations