Geometry & MOs

Info

ID:	421786
PubChem CID:	135116609
Reduced:	ON2C10H16 (2)
Stoich.:	AB2C10D16 (2)
Weight, g/mol:	319.168462
ΔH_f, kcal/mol:	-90.17
Dipole, Da:	2.08
IP(EA), eV:	-8.72(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CN=C1CCCN(C)C(=O)[C@H]2CCCC[C@H]2C(=O)N3CCCC3

DOS

IR

Vibrations