Geometry & MOs

Info

ID:	198738
PubChem CID:	79144733
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	308.05243
ΔH_f, kcal/mol:	-19.89
Dipole, Da:	2.55
IP(EA), eV:	-8.99(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CCC2=C(N=CO2)CNCC(C)C

DOS

IR

Vibrations