Geometry & MOs

Info

ID:	262317
PubChem CID:	103284327
Reduced:	NOC6H9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	-82.18
Dipole, Da:	2.15
IP(EA), eV:	-8.9(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpentyl 2-amino-3-methylbutanoate

Drug info:

PubChemData

Smile

CCCC(C)COC(=O)C1=C(C=NC=C1)N

DOS

IR

Vibrations