Geometry & MOs

Info

ID:	38184
PubChem CID:	8027897
Reduced:	NO5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	410.184172
ΔH_f, kcal/mol:	-165.53
Dipole, Da:	4.9
IP(EA), eV:	-9.36(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide

Drug info:

PubChemData

Smile

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC[C@H](C3=CC=CC=C3)O

DOS

IR

Vibrations