Geometry & MOs

Info

ID:	205381
PubChem CID:	80093469
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	2.24
Dipole, Da:	2.69
IP(EA), eV:	-8.9(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-[(2-methylpyridin-3-yl)oxymethyl]-1,2-oxazol-3-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)OCCCNC2CC2

DOS

IR

Vibrations