Geometry & MOs

Info

ID:	283632
PubChem CID:	103994556
Reduced:	ON4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	362.02998
ΔH_f, kcal/mol:	-4.45
Dipole, Da:	3.28
IP(EA), eV:	-9.06(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[2-(5-bromothiophen-2-yl)ethylcarbamoylamino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

CC(C1CCN(C1)CC2=CN(N=N2)C)O

DOS

IR

Vibrations