Geometry & MOs

Info

ID:	423348
PubChem CID:	135119343
Reduced:	ON3C18H21 (1)
Stoich.:	AB3C18D21 (1)
Weight, g/mol:	320.163711
ΔH_f, kcal/mol:	48.38
Dipole, Da:	7.15
IP(EA), eV:	-8.94(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CCC1=NC=CN1CCNC(=O)C2C(=C2C3=CC=CC=C3)C

DOS

IR

Vibrations