Geometry & MOs

Info

ID:	39473
PubChem CID:	8140917
Reduced:	NO4C16H17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	387.147058
ΔH_f, kcal/mol:	-103.03
Dipole, Da:	4.16
IP(EA), eV:	-8.72(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]-4-oxo-2-phenylchromene-8-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C(=O)[C@H]2COC3=CC=CC=C3O2

DOS

IR

Vibrations