Geometry & MOs

Info

ID:	283061
PubChem CID:	103956278
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	209.105193
ΔH_f, kcal/mol:	-115.7
Dipole, Da:	2.95
IP(EA), eV:	-9.23(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-(1-hydroxypropan-2-yl)-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NCC(=O)NC)O

DOS

IR

Vibrations