Geometry & MOs

Info

ID:	136819
PubChem CID:	52106958
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	313.167794
ΔH_f, kcal/mol:	-90.56
Dipole, Da:	2.97
IP(EA), eV:	-8.42(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethoxy-2-methyl-N-[(1R)-1-phenylpropyl]benzamide

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2C)OC)OC

DOS

IR

Vibrations