Geometry & MOs

Info

ID:	36993
PubChem CID:	8015875
Reduced:	NO4H23C24 (1)
Stoich.:	AB4C23D24 (1)
Weight, g/mol:	386.160363
ΔH_f, kcal/mol:	-114.34
Dipole, Da:	4.06
IP(EA), eV:	-9.22(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2R)-2-[[2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-7-yl)acetyl]amino]butanoate

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)CC1=C(C2=CC3=C(C=C2OC1=O)OC=C3C4=CC=CC=C4)C

DOS

IR

Vibrations