Geometry & MOs

Info

ID:	28902
PubChem CID:	830467
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	67.01
Dipole, Da:	5.69
IP(EA), eV:	-8.23(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4R)-6,6-dimethyl-5,7-dihydro-4H-1-benzofuran-4-yl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations