Geometry & MOs

Info

ID:	249921
PubChem CID:	103092883
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-34.72
Dipole, Da:	1.79
IP(EA), eV:	-8.37(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N,3-dimethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C(=C/C1=CC=CC2=C1OC(C2)(C)C)/C)NC

DOS

IR

Vibrations