Geometry & MOs

Info

ID:	58691
PubChem CID:	24714731
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-18.1
Dipole, Da:	4.59
IP(EA), eV:	-8.9(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[methyl-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino]-3-prop-2-enoxypropan-2-ol

Drug info:

PubChemData

Smile

CN(CC1CC(=NO1)C2=CC=CC=C2)CC(CCC=C)O

DOS

IR

Vibrations