Geometry & MOs

Info

ID:	436982
PubChem CID:	135213488
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	379.242376
ΔH_f, kcal/mol:	-126.1
Dipole, Da:	3.06
IP(EA), eV:	-8.72(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2S)-6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl]ethyl]-N-methyl-3-(1-methylbenzimidazol-2-yl)propan-1-amine

Drug info:

PubChemData

Smile

CCN1CC2CCN(CC2C1)C(=O)OC(C)(C)C

DOS

IR

Vibrations