Geometry & MOs

Info

ID:	82833
PubChem CID:	49856633
Reduced:	NS2H8C9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	90.76
Dipole, Da:	0.52
IP(EA), eV:	-8.86(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(pyridin-2-ylmethoxy)-N-(pyridin-2-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)CSCCSCC3=NC4=CC=CC=C4S3

DOS

IR

Vibrations