Geometry & MOs

Info

ID:	38258
PubChem CID:	8028510
Reduced:	NO5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	395.173273
ΔH_f, kcal/mol:	-170.21
Dipole, Da:	4.8
IP(EA), eV:	-9.24(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-[(2R)-2-hydroxy-2-phenylethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=O)OC2=C1C=CC(=C2C)O[C@@H](C)C(=O)NC[C@H](C3=CC=CC=C3)O

DOS

IR

Vibrations