Geometry & MOs

Info

ID:	128605
PubChem CID:	51051854
Reduced:	ON3H13C16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	216.066555
ΔH_f, kcal/mol:	39.19
Dipole, Da:	3.64
IP(EA), eV:	-8.85(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-methoxyphenyl)acetamide;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4N3.O

DOS

IR

Vibrations