Geometry & MOs

Info

ID:	22233
PubChem CID:	596353
Reduced:	NO2C5H6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	224.079707
ΔH_f, kcal/mol:	-153.2
Dipole, Da:	3.14
IP(EA), eV:	-8.56(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-2-(4-hydroxy-3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CC(=O)NC(=O)N)O

DOS

IR

Vibrations