Geometry & MOs

Info

ID:

166334

PubChem CID:

74671688

Reduced:

OSF2N2C16H19 (1)

Stoich.:

ABC2D2E16F19 (1)

Weight, g/mol:

359.244701

ΔHf, kcal/mol:

-73.84

Dipole, Da:

3.53

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.789827

Charge, e:

1

Chem-info

IUPAC name:

2-[4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylcarbamoylamino]piperidin-1-ium-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C[NH+](C)C(C)C(=O)NC2=C(C=CC=C2F)F

DOS

IR

Vibrations