Geometry & MOs

Info

ID:	29873
PubChem CID:	837934
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	303.110673
ΔH_f, kcal/mol:	-85.04
Dipole, Da:	2.76
IP(EA), eV:	-8.43(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxyphenyl)-2,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

CC[C@H](C)C(=O)NC1=CC=C(C=C1)O

DOS

IR

Vibrations