Geometry & MOs

Info

ID:	3041
PubChem CID:	9081
Reduced:	NO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	141.078979
ΔH_f, kcal/mol:	-52.69
Dipole, Da:	3.38
IP(EA), eV:	-10.03(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(2-methylidenecyclopropyl)propanoic acid

Drug info:

PubChemData

Smile

C=C1CC1CC(C(=O)O)N

DOS

IR

Vibrations