Geometry & MOs

Info

ID:	38329
PubChem CID:	8030609
Reduced:	NO4H13C17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	373.131408
ΔH_f, kcal/mol:	-78.82
Dipole, Da:	4.61
IP(EA), eV:	-9.02(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(7,8-dimethyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C1[C@@H](OC2=CC=CC=C2O1)CN3C4=CC=CC=C4C(=O)C3=O

DOS

IR

Vibrations