Geometry & MOs

Info

ID:	283059
PubChem CID:	103956225
Reduced:	N2O3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	224.079707
ΔH_f, kcal/mol:	-78.77
Dipole, Da:	3.71
IP(EA), eV:	-8.78(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydroxy-N-[2-(methylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)O

DOS

IR

Vibrations