Geometry & MOs

Info

ID:	19745
PubChem CID:	571837
Reduced:	N2O2C9H12 (1)
Stoich.:	A2B2C9D12 (1)
Weight, g/mol:	180.089878
ΔH_f, kcal/mol:	-64.36
Dipole, Da:	3.65
IP(EA), eV:	-8.49(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-anilino-2-hydroxypropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations