Geometry & MOs

Info

ID:	236993
PubChem CID:	92716669
Reduced:	NO4C23H29 (1)
Stoich.:	AB4C23D29 (1)
Weight, g/mol:	383.209658
ΔH_f, kcal/mol:	-166.56
Dipole, Da:	5.11
IP(EA), eV:	-9.0(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7R)-7-ethyl-1,7-dimethyl-N-[(1R,2S)-2-methylcyclohexyl]-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide

Drug info:

PubChemData

Smile

CC[C@]1(CC(=O)C2=C(O1)C=CC3=C2C(=C(O3)C(=O)N[C@@H]4CCCC[C@@H]4C)C)C

DOS

IR

Vibrations