Geometry & MOs

Info

ID:	199293
PubChem CID:	79226792
Reduced:	NSC18H21 (1)
Stoich.:	ABC18D21 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	34.88
Dipole, Da:	2.43
IP(EA), eV:	-8.31(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,3-dihydro-1-benzofuran-3-ylmethylamino)methyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CCC(CC1CSC2=CC=CC=C12)(C3=CC=CC=C3)N

DOS

IR

Vibrations