Geometry & MOs

Info

ID:	62039
PubChem CID:	26717181
Reduced:	NO4C22H23 (1)
Stoich.:	AB4C22D23 (1)
Weight, g/mol:	365.162708
ΔH_f, kcal/mol:	-96.64
Dipole, Da:	6.28
IP(EA), eV:	-8.9(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

DOS

IR

Vibrations