Geometry & MOs

Info

ID:	8258
PubChem CID:	75737
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-67.92
Dipole, Da:	2.14
IP(EA), eV:	-9.47(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-3-phenylpropanoate

Drug info:

PubChemData

Smile

COC(=O)C(CC1=CC=CC=C1)N

DOS

IR

Vibrations