Geometry & MOs

Info

ID:	215794
PubChem CID:	85085263
Reduced:	OC8H16 (1)
Stoich.:	AB8C16 (1)
Weight, g/mol:	129.078979
ΔH_f, kcal/mol:	-62.67
Dipole, Da:	2.02
IP(EA), eV:	-9.74(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-methylpent-3-enoic acid

Drug info:

PubChemData

Smile

CCC(=C)CC(C)CO

DOS

IR

Vibrations