Geometry & MOs

Info

ID:	36992
PubChem CID:	8015829
Reduced:	SN2O2H18C22 (1)
Stoich.:	AB2C2D18E22 (1)
Weight, g/mol:	389.162708
ΔH_f, kcal/mol:	10.08
Dipole, Da:	3.47
IP(EA), eV:	-8.55(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-butan-2-yl]-2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)[C@@]3(C4=CC=CC=C4N(C3=O)CC5=CC=CS5)O

DOS

IR

Vibrations