Geometry & MOs

Info

ID:	22074
PubChem CID:	595943
Reduced:	N2O2C9H12 (1)
Stoich.:	A2B2C9D12 (1)
Weight, g/mol:	180.089878
ΔH_f, kcal/mol:	-72.88
Dipole, Da:	3.76
IP(EA), eV:	-9.27(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(4-hydroxyphenyl)propanamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(C(=O)N)N)O

DOS

IR

Vibrations