Geometry & MOs

Info

ID:	55387
PubChem CID:	17395322
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-99.45
Dipole, Da:	4.57
IP(EA), eV:	-8.59(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylphenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C)O

DOS

IR

Vibrations