Geometry & MOs

Info

ID:	29583
PubChem CID:	835473
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-81.57
Dipole, Da:	4.9
IP(EA), eV:	-8.22(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethoxy-N-(2-methylpropyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC

DOS

IR

Vibrations