Geometry & MOs

Info

ID:	273646
PubChem CID:	103771555
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-217.18
Dipole, Da:	2.23
IP(EA), eV:	-9.98(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(1,3-benzoxazol-2-yl)-N-(2-hydroxy-4-methylpentyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCN1C(=O)C(NC1=O)(C)C)O

DOS

IR

Vibrations