Geometry & MOs

Info

ID:	250443
PubChem CID:	103096649
Reduced:	NOC7H15 (2)
Stoich.:	ABC7D15 (2)
Weight, g/mol:	265.150036
ΔH_f, kcal/mol:	-100.13
Dipole, Da:	1.84
IP(EA), eV:	-8.81(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylsulfanylcyclohexyl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NCCOCCN(C)C

DOS

IR

Vibrations