Geometry & MOs

Info

ID:	277022
PubChem CID:	103826310
Reduced:	NO2C16H33 (1)
Stoich.:	AB2C16D33 (1)
Weight, g/mol:	275.134385
ΔH_f, kcal/mol:	-139.88
Dipole, Da:	2.6
IP(EA), eV:	-8.96(1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzofuran-3-ylmethyl)-2-methylsulfanylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCC(CC1)NC(CCO)COC

DOS

IR

Vibrations