Geometry & MOs

Info

ID:	278823
PubChem CID:	103838725
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	51.22
Dipole, Da:	2.97
IP(EA), eV:	-8.87(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-1-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanamine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=C(C=NN2)CNCC3(CC3)C4CC4

DOS

IR

Vibrations