Geometry & MOs

Info

ID:	281745
PubChem CID:	103914301
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	242.108899
ΔH_f, kcal/mol:	-64.84
Dipole, Da:	2.25
IP(EA), eV:	-8.82(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxy-2-thiophen-2-ylethyl)amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC=C(C)C

DOS

IR

Vibrations