Geometry & MOs

Info

ID:	225311
PubChem CID:	85756463
Reduced:	O4H24C29 (1)
Stoich.:	A4B24C29 (1)
Weight, g/mol:	151.040006
ΔH_f, kcal/mol:	-54.08
Dipole, Da:	6.54
IP(EA), eV:	-9.12(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-aminopent-4-enoic acid;hydrochloride

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)CC3=C(C=CC(=C3)OC)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations