Geometry & MOs

Info

ID:	37038
PubChem CID:	8016321
Reduced:	NO6C20H21 (1)
Stoich.:	AB6C20D21 (1)
Weight, g/mol:	357.121237
ΔH_f, kcal/mol:	-236.15
Dipole, Da:	11.85
IP(EA), eV:	-9.35(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2,3,4,9-tetramethyl-7-oxofuro[2,3-f]chromen-8-yl)acetyl]amino]acetic acid

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)O)NC(=O)CC1=C(C2=C(C=C(C3=C2OC=C3C)C)OC1=O)C

DOS

IR

Vibrations